In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 27th, 2010 | 22 | Yes |
Popular Name: N-isopropyl-2-methoxy-N-(2-pyridylmethyl)benzenesulfonamide N-isopropyl-2-methoxy-N-(2-pyrid…
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) | 2.16 | 6.41 | -11.87 | 0 | 5 | 0 | 60 | 320.414 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.16 | 6.15 | -34.33 | 1 | 5 | 1 | 61 | 321.422 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.