| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 29 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-3-(2,5-dichlorophenyl)-1-(3-morpholinopropyl)urea 1-[(3-chlorophenyl)methyl]-3-(2,…
| 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) | 5.17 | 10.29 | -10.69 | 1 | 5 | 0 | 45 | 456.801 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 12.62 | -45.95 | 2 | 5 | 1 | 46 | 457.809 | 7 | ↓ |
