| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (2S)-N-methyl-N-(3-pyridylmethyl)piperidine-2-carboxamide (2S)-N-methyl-N-(3-pyridylmethyl…
| 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) | 0.51 | 4.77 | -39.27 | 2 | 4 | 1 | 50 | 234.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 3.56 | -11.94 | 1 | 4 | 0 | 45 | 233.315 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 5.24 | -81.27 | 3 | 4 | 2 | 51 | 235.331 | 3 | ↓ |
