| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 22 | Yes |
Popular Name: N1-(2-cyanoethyl)-N1-(3-pyridylmethyl)-4-methyl-1-benzenesulfonamide N1-(2-cyanoethyl)-N1-(3-pyridylm…
| 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) | 1.32 | 6.33 | -13.7 | 0 | 5 | 0 | 74 | 315.398 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 6.63 | -47.81 | 1 | 5 | 1 | 75 | 316.406 | 6 | ↓ |
