| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: (1R,5S,7S)-1-(1-methylpyrrolidin-1-ium-1-yl)bicyclo[3.2.0]heptane-7-carbonitrile (1R,5S,7S)-1-(1-methylpyrrolidin…
| 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) | -1.61 | 3.51 | -29.57 | 0 | 2 | 1 | 24 | 205.325 | 1 | ↓ |
