| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | No |
Popular Name: (12bS)-4,5,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-5-ium-3-carbaldehyde (12bS)-4,5,6,7,12,12b-hexahydro-…
| 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) | 2.76 | 0.18 | -40.55 | 2 | 3 | 1 | 37 | 253.325 | 1 | ↓ |
