| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | No |
Popular Name: 1-[(2-fluorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-pentyl-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) | 3.94 | 14.61 | -39.35 | 2 | 4 | 1 | 34 | 363.526 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 14.09 | -15.51 | 1 | 4 | 0 | 33 | 362.518 | 12 | ↓ |
