In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 14th, 2011 | 19 | Yes |
Popular Name: 3-chloro-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide 3-chloro-N-[(1R)-1-(2-pyridyl)et…
None
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) | 2.45 | 4.04 | -11.36 | 1 | 4 | 0 | 59 | 296.779 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.45 | 4.21 | -35.98 | 1 | 4 | 0 | 62 | 296.779 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.