| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 27 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-1-(3-morpholinopropyl)-3-phenyl-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) | 3.91 | 9.14 | -12.5 | 1 | 5 | 0 | 45 | 387.911 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 11.4 | -47.76 | 2 | 5 | 1 | 46 | 388.919 | 7 | ↓ |
