| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 27 | Yes |
Popular Name: N-[3-[(3R)-3-[4-(3-chlorophenyl)piperazin-1-yl]-1-piperidyl]-3-oxo-propyl]acetamide N-[3-[(3R)-3-[4-(3-chlorophenyl)…
| 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) | 1.74 | 8.15 | -55.13 | 2 | 6 | 1 | 57 | 393.939 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.84 | -19.71 | 1 | 6 | 0 | 56 | 392.931 | 5 | ↓ |
