| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 33 | Yes |
Popular Name: 2-[(5-chloro-2-methoxy-phenyl)-(p-tolylsulfonyl)amino]-N-methyl-N-(p-tolylmethyl)acetamide 2-[(5-chloro-2-methoxy-phenyl)-(…
| 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) | 5.26 | 12.93 | -12 | 0 | 6 | 0 | 67 | 487.021 | 8 | ↓ |
