| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 24 | Yes |
Popular Name: N-[3-oxo-3-(pentylamino)propyl]-N-pentyl-pyrazine-2-carboxamide N-[3-oxo-3-(pentylamino)propyl]-…
| 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) | 3.17 | 7.83 | -10.38 | 1 | 6 | 0 | 75 | 334.464 | 12 | ↓ |
