| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | Yes |
Popular Name: (4aS,5R)-N,3-diphenethyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide (4aS,5R)-N,3-diphenethyl-1,2,4,4…
| 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) | 5.00 | 15.09 | -44.84 | 2 | 4 | 1 | 37 | 440.611 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 12.8 | -11.4 | 1 | 4 | 0 | 36 | 439.603 | 7 | ↓ |
