| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 21 | Yes |
Popular Name: 1-(2-chloro-4-methyl-phenyl)sulfonyl-4-(cyclopropylmethyl)piperazine 1-(2-chloro-4-methyl-phenyl)sulf…
None
None
| 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) | 3.07 | 5.13 | -7.88 | 0 | 4 | 0 | 41 | 328.865 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 7.37 | -42.56 | 1 | 4 | 1 | 42 | 329.873 | 4 | ↓ |
