| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 33 | Yes |
Popular Name: 1-[3-[(2,6-dimethylphenyl)carbamoylamino]propyl]-1-(4-fluorophenyl)-3-(m-tolyl)urea 1-[3-[(2,6-dimethylphenyl)carbam…
| 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) | 5.24 | 11.97 | -15.87 | 3 | 6 | 0 | 73 | 448.542 | 7 | ↓ |
