| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]methanesulfonamide N-[2-[4-(1,3-benzodioxol-5-ylmet…
| 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) | 0.68 | 1.28 | -52.62 | 2 | 7 | 1 | 72 | 342.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 1.28 | -53.54 | 2 | 7 | 1 | 72 | 342.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | -0.98 | -14.46 | 1 | 7 | 0 | 71 | 341.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
