| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 22 | Yes |
Popular Name: (4aS,5R,9bS)-7-methoxy-5-(p-tolyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-1-ium (4aS,5R,9bS)-7-methoxy-5-(p-toly…
| 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) | 4.31 | 9.86 | -43.88 | 2 | 2 | 1 | 26 | 294.418 | 2 | ↓ |
