| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 1-[(3R)-3-aminobutanoyl]-N-(3-hydroxypropyl)piperidine-4-carboxamide 1-[(3R)-3-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) | -0.12 | -0.9 | -43.61 | 5 | 6 | 1 | 97 | 272.369 | 6 | ↓ |
