| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | No |
Popular Name: (1-oxidopyridin-1-ium-4-yl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone (1-oxidopyridin-1-ium-4-yl)-[(2S…
| 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) | 0.40 | 8.25 | -20.11 | 0 | 4 | 0 | 46 | 268.316 | 2 | ↓ |
