| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 24 | Yes |
Popular Name: (1R,2R)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-methyl-cyclopropanecarboxamide (1R,2R)-N-[3-[(3-chlorophenyl)su…
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| 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) | 3.99 | 6.12 | -57.3 | 1 | 5 | -1 | 77 | 363.846 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 6.11 | -12.1 | 2 | 5 | 0 | 75 | 364.854 | 5 | ↓ |
