| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 19 | Yes |
Popular Name: (3R)-1-(2-chloro-5-methyl-4-methylsulfonyl-phenyl)-3-methyl-piperazine (3R)-1-(2-chloro-5-methyl-4-meth…
| 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) | 2.31 | 4.51 | -49.29 | 2 | 4 | 1 | 54 | 303.835 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 3.24 | -10.67 | 1 | 4 | 0 | 49 | 302.827 | 2 | ↓ |
