| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 17 | Yes |
Popular Name: 3-{[3-(2-methylpiperidin-1-yl)propyl]amino}butanoic acid 3-{[3-(2-methylpiperidin-1-yl)pr…
| 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) | 1.48 | 0.07 | -82.84 | 3 | 4 | 1 | 61 | 243.371 | 7 | ↓ |
