| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 28 | No |
Popular Name: 3-(3-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1-(3-morpholinopropyl)thiourea 3-(3-chlorophenyl)-1-[(2-chlorop…
| 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) | 4.42 | 11.13 | -15.61 | 1 | 4 | 0 | 28 | 438.424 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 13.45 | -47.48 | 2 | 4 | 1 | 29 | 439.432 | 9 | ↓ |
