| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 35 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[3-[(4-ethoxyphenyl)carbamoylamino]propyl]-1-(4-methoxyphenyl)urea 3-(3-chlorophenyl)-1-[3-[(4-etho…
| 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) | 5.93 | 9.65 | -24.13 | 3 | 8 | 0 | 92 | 496.995 | 10 | ↓ |
