| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 28 | Yes |
Popular Name: 2-[(1S,4R)-4-benzyl-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic 2-[(1S,4R)-4-benzyl-1,8-diethyl-…
None
| 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) | 5.24 | 12.23 | -51.27 | 1 | 4 | -1 | 65 | 376.476 | 6 | ↓ |
