| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 27 | Yes |
Popular Name: 2-[(1S,4R)-4-benzyl-1-ethyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic 2-[(1S,4R)-4-benzyl-1-ethyl-8-me…
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) | 4.77 | 11.51 | -51.17 | 1 | 4 | -1 | 65 | 362.449 | 5 | ↓ |
