In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 24 | Yes |
Popular Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]propane-1-sulfonamide N-[(2R)-2-(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) | 1.70 | 0.34 | -15.75 | 1 | 7 | 0 | 77 | 356.444 | 7 | ↓ |
Lo Low (pH 4.5-6) | 1.70 | 2.95 | -54.85 | 2 | 7 | 1 | 78 | 357.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.