| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 23 | Yes |
Popular Name: 3-[(3S)-3-methyl-1-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one 3-[(3S)-3-methyl-1-piperidyl]-1-…
| 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) | 1.80 | 10.09 | -84 | 2 | 5 | 2 | 42 | 318.465 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 9.78 | -45.51 | 1 | 5 | 1 | 41 | 317.457 | 4 | ↓ |
