| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 21 | Yes |
Popular Name: 2-(aminomethyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]-2-propyl-pentanamide 2-(aminomethyl)-N-[(1S)-1-(3-flu…
| 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) | 3.60 | 6.3 | -50.1 | 4 | 3 | 1 | 57 | 295.422 | 8 | ↓ |
