| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 25 | Yes |
Popular Name: benzamide, 3-[[[(2-chlorophenyl)amino]acetyl]amino]-N,N-diethyl- benzamide, 3-[[[(2-chlorophenyl)…
| 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) | 3.29 | 7.82 | -20.75 | 2 | 5 | 0 | 61 | 359.857 | 7 | ↓ |