| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 19 | No |
Popular Name: 1-(2-chlorophenyl)-3-(3-imidazol-1-ylpropyl)thiourea 1-(2-chlorophenyl)-3-(3-imidazol…
| 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) | 1.93 | -1.95 | -14.06 | 2 | 4 | 0 | 41 | 294.811 | 7 | ↓ |
