| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: 1-[3-[(4-methoxyphenyl)carbamoylamino]propyl]-1-phenyl-3-[3-(trifluoromethyl)phenyl]urea 1-[3-[(4-methoxyphenyl)carbamoyl…
| 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) | 5.72 | 9.95 | -16.01 | 3 | 7 | 0 | 83 | 486.494 | 9 | ↓ |
