| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 1-[(4-benzyloxyphenyl)methyl]-1-(3-morpholinopropyl)-3-phenyl-urea 1-[(4-benzyloxyphenyl)methyl]-1-…
| 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) | 4.89 | 11.89 | -14.21 | 1 | 6 | 0 | 54 | 459.59 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 14.15 | -47.75 | 2 | 6 | 1 | 55 | 460.598 | 10 | ↓ |
