| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 24 | Yes |
Popular Name: 2-chloro-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-fluoro-benzamide 2-chloro-N-[[4-(diethylaminometh…
| 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) | 3.86 | 10.24 | -42.38 | 2 | 3 | 1 | 34 | 349.857 | 7 | ↓ |
