| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 17 | Yes |
Popular Name: [(3S)-3-piperidyl]-(4-propylpiperazin-1-yl)methanone [(3S)-3-piperidyl]-(4-propylpipe…
| 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) | 0.64 | 3.35 | -51.33 | 2 | 4 | 1 | 40 | 240.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 5.66 | -107.67 | 3 | 4 | 2 | 41 | 241.379 | 3 | ↓ |
