| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 26 | Yes |
Popular Name: 1-(5,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-(4-methoxyphenyl)ethanone 1-(5,8-dimethyl-3,4-dihydro-1H-p…
| 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) | 3.85 | 11.19 | -17.02 | 0 | 4 | 0 | 34 | 348.446 | 3 | ↓ |
