| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 32 | No |
Popular Name: 1-[(2-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-phenylphenyl)thiourea 1-[(2-chlorophenyl)methyl]-1-(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) | 5.37 | 19.14 | -41.61 | 2 | 4 | 1 | 34 | 462.042 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 18.62 | -15.65 | 1 | 4 | 0 | 33 | 461.034 | 10 | ↓ |
