| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 21 | No |
Popular Name: 1-[(4-fluorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-methyl-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) | 2.05 | 11.72 | -47.57 | 2 | 4 | 1 | 34 | 307.418 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 11.21 | -19.75 | 1 | 4 | 0 | 33 | 306.41 | 8 | ↓ |
