| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N-isobutyl-N',N'-dimethyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]ethane-1,2-diamine N-isobutyl-N',N'-dimethyl-N-[2-[…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.94 | 6.75 | -88.28 | 3 | 3 | 2 | 24 | 243.439 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 7.4 | -104.77 | 3 | 3 | 2 | 21 | 243.439 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 4.7 | -30.62 | 2 | 3 | 1 | 20 | 242.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 4.47 | -36.38 | 2 | 3 | 1 | 23 | 242.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 6.09 | -105.48 | 3 | 3 | 2 | 24 | 243.439 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 8.55 | -200.28 | 4 | 3 | 3 | 25 | 244.447 | 8 | ↓ |
