| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2007 | 34 | Yes |
Popular Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoylmethyl [4-[(4-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) | 3.54 | 0.69 | -27.25 | 2 | 9 | 0 | 112 | 464.474 | 10 | ↓ |
