| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 23 | Yes |
Popular Name: 1-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-phenyl-ethanone 1-(5-methyl-3,4-dihydro-1H-pyrid…
| 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) | 3.36 | 11.2 | -15.2 | 0 | 3 | 0 | 25 | 304.393 | 2 | ↓ |
