| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 2-[(3S)-3-amino-1-piperidyl]-6-methyl-pyridine-3-carboxamide 2-[(3S)-3-amino-1-piperidyl]-6-m…
| 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) | -0.77 | 1.46 | -43.16 | 5 | 5 | 1 | 87 | 235.311 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.77 | 1.88 | -92.06 | 6 | 5 | 2 | 88 | 236.319 | 2 | ↓ |
