| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 3-[[4-(aminomethyl)-2-chloro-phenoxy]methyl]-4-fluoro-benzonitrile 3-[[4-(aminomethyl)-2-chloro-phe…
| 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) | 3.23 | 6.89 | -52.8 | 3 | 3 | 1 | 61 | 291.733 | 4 | ↓ |
