| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 22 | Yes |
Popular Name: (3R)-N-phenyl-1-[(2S)-tetrahydrofuran-2-carbonyl]piperidine-3-carboxamide (3R)-N-phenyl-1-[(2S)-tetrahydro…
| 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) | 1.61 | 6.68 | -22.12 | 1 | 5 | 0 | 59 | 302.374 | 3 | ↓ |
