| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: (2S)-1-propanoyl-N-(3-pyridylmethyl)piperidine-2-carboxamide (2S)-1-propanoyl-N-(3-pyridylmet…
| 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) | 0.71 | 5.84 | -14.81 | 1 | 5 | 0 | 62 | 275.352 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 6.31 | -43.71 | 2 | 5 | 1 | 64 | 276.36 | 4 | ↓ |
