| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-[4-(aminomethyl)phenyl]ethyl]-3,5-difluoro-benzamide N-[(1R)-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) | 2.53 | 5.64 | -52.03 | 4 | 3 | 1 | 57 | 291.321 | 4 | ↓ |
