| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: N',N'-dimethyl-N-propyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]ethane-1,2-diamine N',N'-dimethyl-N-propyl-N-[2-[(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) | 1.70 | 5.75 | -87.32 | 3 | 3 | 2 | 24 | 229.412 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 6.69 | -104.11 | 3 | 3 | 2 | 21 | 229.412 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 4.25 | -30.89 | 2 | 3 | 1 | 20 | 228.404 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 5.41 | -104.65 | 3 | 3 | 2 | 24 | 229.412 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 7.87 | -198.1 | 4 | 3 | 3 | 25 | 230.42 | 8 | ↓ |
