| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 23 | Yes |
Popular Name: (3S)-1-(2-methylpropanoyl)-N-[2-(pyrazin-2-ylamino)ethyl]piperidine-3-carboxamide (3S)-1-(2-methylpropanoyl)-N-[2-…
| 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) | 0.56 | 3.08 | -19.15 | 2 | 7 | 0 | 87 | 319.409 | 6 | ↓ |
