| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 28 | Yes |
Popular Name: N-[3-[4-[[(3R)-3-methyl-1-piperidyl]methyl]anilino]-3-oxo-propyl]pyrazine-2-carboxamide N-[3-[4-[[(3R)-3-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) | 1.69 | 6.4 | -47.28 | 3 | 7 | 1 | 88 | 382.488 | 7 | ↓ |
