| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 28 | Yes |
Popular Name: [4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoylmethyl [4-[(2-methoxyphenyl)carbamoyl]p…
| 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) | 3.51 | 0.94 | -15.4 | 2 | 7 | 0 | 93 | 384.432 | 10 | ↓ |
