| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 20 | Yes |
Popular Name: N-[(1S)-1-[4-(aminomethyl)phenyl]ethyl]-3-fluoro-benzamide N-[(1S)-1-[4-(aminomethyl)phenyl…
| 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) | 2.41 | 5.58 | -56.51 | 4 | 3 | 1 | 57 | 273.331 | 4 | ↓ |
