| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | Yes |
Popular Name: 4-chloro-N-[2-[(4-methoxyphenyl)carbamoyl]ethyl]benzamide 4-chloro-N-[2-[(4-methoxyphenyl)…
| 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) | 2.94 | -1.89 | -19.65 | 2 | 5 | 0 | 67 | 332.787 | 6 | ↓ |
