| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 24 | Yes |
Popular Name: 3-chloro-N-ethyl-N-[(4-fluorophenyl)methylcarbamoylmethyl]benzamide 3-chloro-N-ethyl-N-[(4-fluorophe…
| 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) | 3.10 | 0.49 | -16.25 | 1 | 4 | 0 | 49 | 348.805 | 6 | ↓ |
