| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 29 | Yes |
Popular Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide N-[1-(furan-3-carbonyl)-4-piperi…
| 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 | 8.53 | -16.74 | 1 | 7 | 0 | 80 | 400.523 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 8.64 | -41.18 | 2 | 7 | 1 | 82 | 401.531 | 7 | ↓ |
