| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 23 | Yes |
Popular Name: 2-chloro-N-[3-(3-cyanopropoxy)phenyl]benzenesulfonamide 2-chloro-N-[3-(3-cyanopropoxy)ph…
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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) | 3.09 | 6.55 | -53.84 | 0 | 5 | -1 | 81 | 349.819 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 6.52 | -17.14 | 1 | 5 | 0 | 79 | 350.827 | 7 | ↓ |
