| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 18 | Yes |
Popular Name: (1R)-1,9-dimethyl-3,4-dihydro-2H-pyrido[3,4-b]indole-1-carboxamide (1R)-1,9-dimethyl-3,4-dihydro-2H…
| 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) | 1.36 | 2.07 | -12.43 | 3 | 4 | 0 | 60 | 243.31 | 1 | ↓ |
