| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 19 | Yes |
Popular Name: (1S,12bS)-1-amino-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one (1S,12bS)-1-amino-2,3,6,7,12,12b…
None
None
| 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) | 0.94 | 4.23 | -63.27 | 4 | 4 | 1 | 64 | 256.329 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 3.97 | -9.66 | 3 | 4 | 0 | 62 | 255.321 | 0 | ↓ |
