| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 21 | Yes |
Popular Name: (1S)-1,8-diethyl-1-(2-methoxyethyl)-4,9-dihydro-3H-pyrano[3,4-b]indole (1S)-1,8-diethyl-1-(2-methoxyeth…
| 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) | 4.38 | 7.6 | -5.84 | 1 | 3 | 0 | 34 | 287.403 | 5 | ↓ |
