| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 17 | Yes |
Popular Name: (1R)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxamide (1R)-6-chloro-2,3,4,9-tetrahydro…
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| 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) | 1.50 | 0.47 | -12.41 | 4 | 4 | 0 | 71 | 249.701 | 1 | ↓ |
