| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 26 | Yes |
Popular Name: (3S)-N-butyl-1-[2-[(2,5-dimethylfuran-3-carbonyl)amino]acetyl]piperidine-3-carboxamide (3S)-N-butyl-1-[2-[(2,5-dimethyl…
| 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) | 1.19 | 5.35 | -12.4 | 2 | 7 | 0 | 92 | 363.458 | 7 | ↓ |
