| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | Yes |
Popular Name: 8-bromo-6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 8-bromo-6-methyl-2,3,4,5-tetrahy…
| 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) | 3.09 | 4.51 | -5.26 | 2 | 2 | 0 | 28 | 265.154 | 0 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 5.85 | -45.19 | 3 | 2 | 1 | 32 | 266.162 | 0 | ↓ |
