| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 28 | Yes |
Popular Name: N-[3-(dipropylamino)-3-oxo-propyl]-N-(2-morpholinoethyl)pyrazine-2-carboxamide N-[3-(dipropylamino)-3-oxo-propy…
| 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) | 1.16 | 6.24 | -11.04 | 0 | 8 | 0 | 79 | 391.516 | 11 | ↓ |
