| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 28 | Yes |
Popular Name: N-cyclopropyl-1-(4-fluorobenzoyl)-N-(2-pyridylmethyl)piperidine-4-carboxamide N-cyclopropyl-1-(4-fluorobenzoyl…
| 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) | 1.79 | 10.26 | -15.13 | 0 | 5 | 0 | 54 | 381.451 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 9.94 | -39.21 | 1 | 5 | 1 | 55 | 382.459 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
