| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 23 | Yes |
Popular Name: 5-chloro-2-methoxy-N-methyl-N-(morpholinocarbonylmethyl)benzenesulfonamide 5-chloro-2-methoxy-N-methyl-N-(m…
| 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) | 1.11 | 3.03 | -19.75 | 0 | 7 | 0 | 76 | 362.835 | 5 | ↓ |
