| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
Popular Name: (3R)-N-[2-(4-fluorophenyl)ethyl]-1-(3-pyridylmethyl)piperidine-3-carboxamide (3R)-N-[2-(4-fluorophenyl)ethyl]…
| 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) | 2.35 | 9.21 | -46.17 | 2 | 4 | 1 | 46 | 342.438 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 6.99 | -11.58 | 1 | 4 | 0 | 45 | 341.43 | 6 | ↓ |
