| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 24 | Yes |
Popular Name: (3R)-1-(furan-3-carbonyl)-N-(2-morpholinoethyl)piperidine-3-carboxamide (3R)-1-(furan-3-carbonyl)-N-(2-m…
| 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) | -0.39 | 1.9 | -14.14 | 1 | 7 | 0 | 75 | 335.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | 4.17 | -54.31 | 2 | 7 | 1 | 76 | 336.412 | 5 | ↓ |
