| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 18 | Yes |
Popular Name: N-(butan-2-yl)-2-[(4-chlorophenyl)formamido]acetamide N-(butan-2-yl)-2-[(4-chloropheny…
| 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) | 2.62 | 4.4 | -7.96 | 2 | 4 | 0 | 58 | 268.744 | 5 | ↓ |
