| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 25 | Yes |
Popular Name: N-[4-[(2,4-dimethoxyphenyl)carbamoylmethylamino]phenyl]acetamide N-[4-[(2,4-dimethoxyphenyl)carba…
| 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) | 2.23 | -2.53 | -16.58 | 3 | 7 | 0 | 88 | 343.383 | 7 | ↓ |
