| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 39 | Yes |
Popular Name: 3-benzyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(9-ethylcarbazol-3-yl)methyl]urea 3-benzyl-1-[2-(3,4-dimethoxyphen…
| 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) | 6.74 | 17.22 | -16.49 | 1 | 6 | 0 | 56 | 521.661 | 10 | ↓ |
