| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 32 | No |
Popular Name: 3-(4-chloro-2-methoxy-phenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea 3-(4-chloro-2-methoxy-phenyl)-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) | 3.18 | 8.38 | -15.07 | 1 | 7 | 0 | 55 | 480.03 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 10.73 | -65.58 | 2 | 7 | 1 | 57 | 481.038 | 11 | ↓ |
