| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | No |
Popular Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-propane-1-sulfonamide 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) | 2.20 | 2.89 | -16.57 | 1 | 5 | 0 | 65 | 305.783 | 6 | ↓ |
