| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | No |
Popular Name: (3S)-N-benzyl-N-methyl-1-(3-nitrobenzyl)piperidin-1-ium-3-carboxamide (3S)-N-benzyl-N-methyl-1-(3-nitr…
| 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) | 3.20 | 2.15 | -51.87 | 1 | 6 | 1 | 70 | 368.457 | 6 | ↓ |
