| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 26 | Yes |
Popular Name: N-(dicyclopropylmethyl)-4-(phenylsulfamoyl)benzamide N-(dicyclopropylmethyl)-4-(pheny…
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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) | 3.62 | 7.86 | -11.74 | 2 | 5 | 0 | 75 | 370.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 7.5 | -46.4 | 1 | 5 | -1 | 77 | 369.466 | 7 | ↓ |
