| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 22 | Yes |
Popular Name: 8-methoxy-2-methyl-5-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole 8-methoxy-2-methyl-5-phenyl-3,4-…
None
| 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) | 3.55 | 11.2 | -39.93 | 1 | 3 | 1 | 19 | 293.39 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 8.8 | -7.53 | 0 | 3 | 0 | 17 | 292.382 | 2 | ↓ |
