In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 13th, 2009 | 19 | Yes |
Popular Name: 3-bromo-N-methyl-N-(3-pyridylmethyl)benzenesulfonamide 3-bromo-N-methyl-N-(3-pyridylmet…
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) | 2.20 | 5.36 | -10.95 | 0 | 4 | 0 | 50 | 341.23 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.20 | 5.79 | -43.11 | 1 | 4 | 1 | 52 | 342.238 | 4 | ↓ |