| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 27 | Yes |
Popular Name: N-[2-[(2S)-1-methyl-2-piperidyl]ethyl]-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamide N-[2-[(2S)-1-methyl-2-piperidyl]…
| 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) | 2.30 | 9.37 | -85.04 | 3 | 6 | 2 | 54 | 375.561 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 7.07 | -40.48 | 2 | 6 | 1 | 53 | 374.553 | 7 | ↓ |
