| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 14 | Yes |
Popular Name: N-[(1R)-1-methylolpropyl]piperidin-1-ium-4-carboxamide N-[(1R)-1-methylolpropyl]piperid…
| 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) | -0.14 | -4.87 | -45.12 | 4 | 4 | 1 | 65 | 201.29 | 4 | ↓ |
