| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-1-(3-morpholinopropyl)-3-(p-tolyl)urea 1-[(4-chlorophenyl)methyl]-1-(3-…
| 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) | 4.36 | 9.82 | -12.48 | 1 | 5 | 0 | 45 | 401.938 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 12.08 | -47.74 | 2 | 5 | 1 | 46 | 402.946 | 7 | ↓ |
