| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 32 | Yes |
Popular Name: (3S)-N,2-di(cycloheptyl)-3-methyl-1-oxo-4H-pyrazino[4,5-a]indole-3-carboxamide (3S)-N,2-di(cycloheptyl)-3-methy…
| 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) | 6.13 | 12.43 | -8.08 | 1 | 5 | 0 | 54 | 435.612 | 3 | ↓ |
