In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 19th, 2006 | 19 | Yes |
Popular Name: 2-chloro-N-(3-iodo-4-methyl-phenyl)-benzenesulfonamide 2-chloro-N-(3-iodo-4-methyl-phen…
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) | 4.79 | -3.64 | -8.14 | 1 | 3 | 0 | 46 | 407.66 | 3 | ↓ |
Hi High (pH 8-9.5) | 4.79 | -3.06 | -40.88 | 0 | 3 | -1 | 48 | 406.652 | 3 | ↓ |