| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]propanamide 3-(1,3-benzodioxol-5-yl)-N-[(1S)…
| 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) | 3.96 | 9.48 | -9.87 | 1 | 4 | 0 | 48 | 339.435 | 7 | ↓ |
