| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | Yes |
Popular Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(butyl-methyl-amino)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) | 2.07 | 5.58 | -97 | 5 | 4 | 2 | 61 | 265.401 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 3.34 | -57.27 | 4 | 4 | 1 | 60 | 264.393 | 7 | ↓ |
