| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | Yes |
Popular Name: 1-[(3-benzyloxyphenyl)methyl]-3-(2,3-dichlorophenyl)-1-(3-morpholinopropyl)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) | 6.12 | 13.01 | -10.48 | 1 | 6 | 0 | 54 | 528.48 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.12 | 15.27 | -43.82 | 2 | 6 | 1 | 55 | 529.488 | 10 | ↓ |
