| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 25 | Yes |
Popular Name: N-cyclopropyl-3-(2,2-dimethylpropanoylamino)-N-[[(3S)-tetrahydrofuran-3-yl]methyl]benzamide N-cyclopropyl-3-(2,2-dimethylpro…
| 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) | 2.61 | 7.36 | -19.41 | 1 | 5 | 0 | 59 | 344.455 | 6 | ↓ |
