| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 24 | Yes |
Popular Name: 2-(2-hexanoyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic 2-(2-hexanoyl-3,4-dihydro-1H-pyr…
| 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) | 3.25 | 11.6 | -53.3 | 0 | 5 | -1 | 65 | 327.404 | 6 | ↓ |
