| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 27 | No |
Popular Name: 4-[(2-allyloxyphenyl)methyl]-N-(3-fluorophenyl)piperazine-1-carbothioamide 4-[(2-allyloxyphenyl)methyl]-N-(…
| 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) | 3.68 | 10.11 | -9.95 | 1 | 4 | 0 | 28 | 385.508 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 12.33 | -48.64 | 2 | 4 | 1 | 29 | 386.516 | 8 | ↓ |
