| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2008 | 32 | Yes |
Popular Name: 1-[3-(1-hydroxyethyl)phenyl]-3-[3-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]phenyl]urea 1-[3-(1-hydroxyethyl)phenyl]-3-[…
| 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) | 3.40 | 3.24 | -18.91 | 6 | 8 | 0 | 123 | 434.496 | 6 | ↓ |
