| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 29 | Yes |
Popular Name: N-[[(3S)-chroman-3-yl]methyl]-1-(4-fluorobenzoyl)piperidine-4-carboxamide N-[[(3S)-chroman-3-yl]methyl]-1-…
| 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) | 2.99 | 9.13 | -17.34 | 1 | 5 | 0 | 59 | 396.462 | 4 | ↓ |
