| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 27 | Yes |
Popular Name: N-[2-[4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]phenyl]ethyl]pyridine-3-carboxamide N-[2-[4-[[(2S)-2-methyl-1-piperi…
| 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) | 2.25 | 6.18 | -15.55 | 1 | 6 | 0 | 79 | 387.505 | 6 | ↓ |
