| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 27 | Yes |
Popular Name: [(3aR,8bR)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] [(3aR,8bR)-3,4,8b-trimethyl-2,3a…
| 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) | 3.69 | 9.14 | -42.02 | 2 | 6 | 1 | 55 | 368.457 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 6.95 | -9 | 1 | 6 | 0 | 54 | 367.449 | 4 | ↓ |
