| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | Yes |
Popular Name: 7-chloro-6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 7-chloro-6-methyl-2,3,4,5-tetrah…
| 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) | 2.96 | 4.32 | -5 | 2 | 2 | 0 | 28 | 220.703 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 5.67 | -46.23 | 3 | 2 | 1 | 32 | 221.711 | 0 | ↓ |
