| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2009 | 28 | Yes |
Popular Name: N-allyl-1-[5-[(3-fluorobenzoyl)amino]-2-pyridyl]piperidine-4-carboxamide N-allyl-1-[5-[(3-fluorobenzoyl)a…
| 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) | 2.86 | 6.8 | -16.47 | 2 | 6 | 0 | 74 | 382.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 7.09 | -47.48 | 3 | 6 | 1 | 76 | 383.447 | 6 | ↓ |
