| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 23 | No |
Popular Name: 2-[4-(piperidine-1-carbothioyl)phenoxy]-1-pyrrolidino-ethanone 2-[4-(piperidine-1-carbothioyl)p…
| 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) | 3.07 | -1.63 | -22.65 | 0 | 4 | 0 | 32 | 332.469 | 5 | ↓ |
