| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: N-(3-hydroxypropyl)-1-(3-oxobutanoyl)piperidine-4-carboxamide N-(3-hydroxypropyl)-1-(3-oxobuta…
| 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) | -1.00 | 2.3 | -22.68 | 2 | 6 | 0 | 87 | 270.329 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 1.16 | -60.12 | 2 | 6 | -1 | 93 | 269.321 | 5 | ↓ |
