| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 22 | Yes |
Popular Name: (3S)-N-propyl-1-(2,4,5-trimethylfuran-3-carbonyl)piperidine-3-carboxamide (3S)-N-propyl-1-(2,4,5-trimethyl…
| 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) | 1.43 | 6.63 | -11.22 | 1 | 5 | 0 | 63 | 306.406 | 4 | ↓ |
