| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: 1-(3,3-diphenylpropyl)-1-[(4-ethoxyphenyl)methyl]-3-phenyl-urea 1-(3,3-diphenylpropyl)-1-[(4-eth…
| 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) | 6.98 | 16.98 | -14.22 | 1 | 4 | 0 | 42 | 464.609 | 10 | ↓ |
