| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 28 | Yes |
Popular Name: 3-benzyl-1-(2-hydroxyethyl)-1-[(2-hydroxy-6-methoxy-3-quinolyl)methyl]urea 3-benzyl-1-(2-hydroxyethyl)-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) | 1.89 | 4.82 | -11.73 | 3 | 7 | 0 | 95 | 381.432 | 7 | ↓ |
