| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 23 | Yes |
Popular Name: (2-hydroxyphenyl)-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone (2-hydroxyphenyl)-(8-methyl-1,3,…
| 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) | 3.65 | 6.48 | -19.99 | 2 | 4 | 0 | 56 | 306.365 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 7.3 | -61.92 | 1 | 4 | -1 | 59 | 305.357 | 1 | ↓ |
