| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 20 | Yes |
Popular Name: N,4-dimethyl-N-[(1S)-1-(4-pyridyl)ethyl]benzenesulfonamide N,4-dimethyl-N-[(1S)-1-(4-pyridy…
| 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) | 2.37 | 5.47 | -11.55 | 0 | 4 | 0 | 50 | 290.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 5.93 | -39.61 | 1 | 4 | 1 | 52 | 291.396 | 4 | ↓ |
