| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 26 | No |
Popular Name: 1-[(4-fluorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-phenyl-thiourea 1-[(4-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) | 3.11 | 15.15 | -48.35 | 2 | 4 | 1 | 34 | 369.489 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 14.63 | -19.59 | 1 | 4 | 0 | 33 | 368.481 | 9 | ↓ |
