| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 1-[(2R)-2-aminobutanoyl]-N-(3-hydroxypropyl)piperidine-4-carboxamide 1-[(2R)-2-aminobutanoyl]-N-(3-hy…
| 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) | -1.08 | -1.16 | -48.56 | 5 | 6 | 1 | 97 | 272.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.08 | -1.51 | -13.71 | 4 | 6 | 0 | 96 | 271.361 | 6 | ↓ |
