| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | Yes |
Popular Name: [(4R)-4-[[2-(2-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]amino]pentyl]-diethyl-ammonium [(4R)-4-[[2-(2-chlorophenyl)pyri…
| 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) | 4.58 | -0.35 | -39.25 | 2 | 5 | 1 | 55 | 398.962 | 9 | ↓ |
