| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | Yes |
Popular Name: (3aS,8bS)-3,4,8b-trimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-3-ium-7-ol (3aS,8bS)-3,4,8b-trimethyl-1,2,3…
| 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) | 2.08 | 4.99 | -36.61 | 2 | 3 | 1 | 28 | 219.308 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 2.3 | -5.03 | 1 | 3 | 0 | 27 | 218.3 | 0 | ↓ |
