| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 28 | No |
Popular Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(3-imidazol-1-ylpropyl)thiourea 1-[(2-chlorophenyl)methyl]-3-(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) | 4.40 | 16.95 | -40.05 | 2 | 4 | 1 | 34 | 413.998 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 16.44 | -14.52 | 1 | 4 | 0 | 33 | 412.99 | 9 | ↓ |
