| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 40 | Yes |
Popular Name: 1-[(4-benzyloxyphenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-3-(1-naphthyl)urea 1-[(4-benzyloxyphenyl)methyl]-1-…
| 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) | 7.85 | 18.75 | -14.41 | 2 | 5 | 0 | 57 | 525.652 | 9 | ↓ |
