| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 22 | Yes |
Popular Name: N-[(S)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]butane-1-sulfonamide N-[(S)-cyclopropyl(2,3-dihydro-1…
| 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) | 2.87 | 5.48 | -11.43 | 1 | 5 | 0 | 65 | 325.43 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
