| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-(3-morpholinopropyl)-3-(o-tolyl)urea 1-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 3.28 | 8.64 | -15.7 | 1 | 7 | 0 | 63 | 427.545 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 10.91 | -51.06 | 2 | 7 | 1 | 64 | 428.553 | 9 | ↓ |
