| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 26 | Yes |
Popular Name: (3R)-1-(2-methylpropanoyl)-N-(6-morpholino-3-pyridyl)piperidine-3-carboxamide (3R)-1-(2-methylpropanoyl)-N-(6-…
| 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) | 1.58 | 4.99 | -19.44 | 1 | 7 | 0 | 75 | 360.458 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 5.28 | -47.45 | 2 | 7 | 1 | 76 | 361.466 | 4 | ↓ |
