| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | Yes |
Popular Name: (1R,3S)-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carbonitrile (1R,3S)-1,2-dimethyl-1,3,4,9-tet…
| 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) | 2.50 | 5.01 | -9.24 | 1 | 3 | 0 | 43 | 225.295 | 0 | ↓ |
