| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 23 | Yes |
Popular Name: N-(3-butoxypropyl)-3-(2-methylpropanoylamino)benzamide N-(3-butoxypropyl)-3-(2-methylpr…
| 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) | 3.10 | 6.35 | -18.34 | 2 | 5 | 0 | 67 | 320.433 | 10 | ↓ |
