| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 27 | Yes |
Popular Name: N-benzyl-N-butyl-1-[(3-methyl-2-thienyl)methyl]piperidin-1-ium-4-carboxamide N-benzyl-N-butyl-1-[(3-methyl-2-…
| 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) | 4.98 | 13.91 | -45.84 | 1 | 3 | 1 | 25 | 385.597 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.98 | 11.67 | -10.04 | 0 | 3 | 0 | 24 | 384.589 | 8 | ↓ |
