| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 29 | No |
Popular Name: 1-[(2-fluorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methyl-phenyl)-thiourea 1-[(2-fluorophenyl)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) | 3.49 | 15.05 | -41.43 | 2 | 5 | 1 | 44 | 413.542 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 14.54 | -16.63 | 1 | 5 | 0 | 42 | 412.534 | 10 | ↓ |
