In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 22nd, 2010 | 23 | Yes |
Popular Name: (3S)-1-(3-fluorobenzoyl)-N-[(1R)-1-methylbutyl]piperidine-3-carboxamide (3S)-1-(3-fluorobenzoyl)-N-[(1R)…
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) | 2.69 | 8.03 | -11.16 | 1 | 4 | 0 | 49 | 320.408 | 5 | ↓ |