| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 22 | Yes |
Popular Name: N-[3-(2-methylpropanoylamino)propyl]quinoline-2-carboxamide N-[3-(2-methylpropanoylamino)pro…
| 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) | 1.71 | -3.31 | -14.78 | 2 | 5 | 0 | 71 | 299.374 | 6 | ↓ |
