| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 11 | Yes |
Popular Name: 3-(Piperidin-1-yl)propanamide 3-(Piperidin-1-yl)propanamide
Find On: PubMed — Wikipedia — Google
CAS Number: 4269-30-1
| 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) | 0.25 | 2.13 | -37.51 | 3 | 3 | 1 | 48 | 157.237 | 3 | ↓ |
