| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(dipropylamino)propanamide (2S)-N-[3-(aminomethyl)phenyl]-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) | 2.39 | 6.13 | -89.91 | 5 | 4 | 2 | 61 | 279.428 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 4.04 | -45.49 | 4 | 4 | 1 | 60 | 278.42 | 8 | ↓ |
