| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | No |
Popular Name: N-(3-fluorophenyl)-4-[(3-isobutoxyphenyl)methyl]piperazine-1-carbothioamide N-(3-fluorophenyl)-4-[(3-isobuto…
| 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) | 4.18 | 11.04 | -10.64 | 1 | 4 | 0 | 28 | 401.551 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 13.26 | -53.79 | 2 | 4 | 1 | 29 | 402.559 | 8 | ↓ |
