| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | Yes |
Popular Name: 1-[(3-benzyloxyphenyl)methyl]-3-(3-chlorophenyl)-1-(2-morpholinoethyl)urea 1-[(3-benzyloxyphenyl)methyl]-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) | 5.25 | 11.53 | -12.15 | 1 | 6 | 0 | 54 | 480.008 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.25 | 13.79 | -55.14 | 2 | 6 | 1 | 55 | 481.016 | 9 | ↓ |
