| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N'-(2-dimethylaminoethyl)-N'-isobutyl-N-[(1S)-1-methylpropyl]ethane-1,2-diamine N'-(2-dimethylaminoethyl)-N'-iso…
| 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) | 2.49 | 6.47 | -110.88 | 3 | 3 | 2 | 24 | 245.455 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 5.91 | -32.79 | 2 | 3 | 1 | 20 | 244.447 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 4.47 | -35.18 | 2 | 3 | 1 | 23 | 244.447 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 7.1 | -90.23 | 3 | 3 | 2 | 24 | 245.455 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 8.81 | -202.21 | 4 | 3 | 3 | 25 | 246.463 | 10 | ↓ |
