| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 25 | Yes |
Popular Name: N-isobutyl-3-(propanoylamino)-N-(2-pyridylmethyl)benzamide N-isobutyl-3-(propanoylamino)-N-…
| 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) | 2.29 | 8.74 | -20.04 | 1 | 5 | 0 | 62 | 339.439 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 8.59 | -43.21 | 2 | 5 | 1 | 64 | 340.447 | 7 | ↓ |
