| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 34 | Yes |
Popular Name: (3S)-N-cyclooctyl-3-methyl-1-oxo-2-(p-tolylmethyl)-4H-pyrazino[4,5-a]indole-3-carboxamide (3S)-N-cyclooctyl-3-methyl-1-oxo…
| 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) | 6.07 | 13.64 | -13.18 | 1 | 5 | 0 | 54 | 457.618 | 4 | ↓ |
