| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 25 | Yes |
Popular Name: 2-[(1S)-8-butylsulfanyl-1-ethyl-7-fluoro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic 2-[(1S)-8-butylsulfanyl-1-ethyl-…
| 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) | 4.71 | 11.2 | -45.78 | 1 | 4 | -1 | 65 | 364.462 | 7 | ↓ |
