| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 29 | No |
Popular Name: 1-[(4-chlorophenyl)methyl]-3-(2,3-dichlorophenyl)-1-(3-morpholinopropyl)thiourea 1-[(4-chlorophenyl)methyl]-3-(2,…
| 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) | 5.08 | 12.1 | -13.06 | 1 | 4 | 0 | 28 | 472.869 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 14.44 | -50.61 | 2 | 4 | 1 | 29 | 473.877 | 9 | ↓ |
