| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methoxy-propanamide N-[(1R)-1-(1,3-benzodioxol-5-yl)…
| 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) | 1.52 | 2.84 | -12.09 | 1 | 5 | 0 | 57 | 251.282 | 5 | ↓ |
