| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | Yes |
Popular Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(4-methoxyphenyl)acetamide 2-(8-bromo-2-methyl-3,4-dihydro-…
| 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) | 3.88 | 10.77 | -47.84 | 2 | 5 | 1 | 48 | 429.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 8.38 | -15.75 | 1 | 5 | 0 | 47 | 428.33 | 4 | ↓ |
