| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-1-(3,3-diphenylpropyl)-3-(m-tolyl)urea 1-[(4-tert-butylphenyl)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) | 8.52 | 20 | -12.15 | 1 | 3 | 0 | 32 | 490.691 | 9 | ↓ |
