| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 22 | Yes |
Popular Name: (3R)-N-(3,3-dimethylbutyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide (3R)-N-(3,3-dimethylbutyl)-2,3,4…
| 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) | 2.99 | 4.9 | -9.14 | 3 | 4 | 0 | 57 | 299.418 | 4 | ↓ |
