| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: N-isobutyl-N-[3-oxo-3-[[(1S)-1-phenylethyl]amino]propyl]-1,3-benzodioxole-5-carboxamide N-isobutyl-N-[3-oxo-3-[[(1S)-1-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) | 3.25 | 9.11 | -13.24 | 1 | 6 | 0 | 68 | 396.487 | 8 | ↓ |
