| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 21 | Yes |
Popular Name: 2-[(1S)-1-ethyl-7-fluoro-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetate 2-[(1S)-1-ethyl-7-fluoro-8-methy…
| 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) | 3.29 | 0.38 | -43.82 | 1 | 4 | -1 | 65 | 290.314 | 3 | ↓ |
