| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 18 | Yes |
Popular Name: (1S)-N,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxamide (1S)-N,1-dimethyl-2,3,4,9-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) | 1.66 | 2.51 | -10.82 | 3 | 4 | 0 | 57 | 243.31 | 1 | ↓ |
