| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 28 | Yes |
Popular Name: 4-oxo-N-phenethyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butanamide 4-oxo-N-phenethyl-4-(1,3,4,5-tet…
| 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) | 2.94 | 9.5 | -16.93 | 2 | 5 | 0 | 65 | 375.472 | 6 | ↓ |
