| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: 3-(butanoylamino)-N-ethyl-N-(2-pyridylmethyl)benzamide 3-(butanoylamino)-N-ethyl-N-(2-p…
| 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) | 2.10 | 7.84 | -15.49 | 1 | 5 | 0 | 62 | 325.412 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 8.25 | -34.35 | 2 | 5 | 1 | 64 | 326.42 | 7 | ↓ |
