| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 26 | Yes |
Popular Name: (3S)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-(2-methylprop-2-enyl)-3-phenyl-propanamide (3S)-3-(1,3-benzodioxol-5-yl)-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) | 4.58 | 2.57 | -9.58 | 0 | 4 | 0 | 39 | 351.446 | 7 | ↓ |
