| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: N-methyl-4-[(2-pyridylamino)methyl]benzenesulfonamide N-methyl-4-[(2-pyridylamino)meth…
| 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) | 1.36 | 2.85 | -40.31 | 3 | 5 | 1 | 72 | 278.357 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 2.37 | -11.6 | 2 | 5 | 0 | 71 | 277.349 | 5 | ↓ |
