In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 21st, 2010 | 20 | Yes |
Popular Name: 2-(methylamino)-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide 2-(methylamino)-N-[(1R)-1-(2-pyr…
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) | 1.60 | 2.8 | -12.34 | 2 | 5 | 0 | 71 | 291.376 | 5 | ↓ |
Lo Low (pH 4.5-6) | 1.60 | 3.1 | -37.83 | 3 | 5 | 1 | 72 | 292.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.