| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 26 | Yes |
Popular Name: (3R)-N1-phenyl-N3-[2-(2-pyridyl)ethyl]piperidine-1,3-dicarboxamide (3R)-N1-phenyl-N3-[2-(2-pyridyl)…
| 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) | 2.20 | 7.32 | -15.02 | 2 | 6 | 0 | 74 | 352.438 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 7.68 | -39.88 | 3 | 6 | 1 | 76 | 353.446 | 5 | ↓ |
