| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 17 | Yes |
Popular Name: benzenemethanamine, N-[(3-chlorophenyl)methyl]-a-methyl- benzenemethanamine, N-[(3-chloro…
| 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) | 4.11 | 0.71 | -42.73 | 2 | 1 | 1 | 16 | 246.761 | 4 | ↓ |
