| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: N-methyl-3-[[(1R)-1-(4-pyridyl)ethyl]amino]benzenesulfonamide N-methyl-3-[[(1R)-1-(4-pyridyl)e…
| 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) | 1.51 | 2.23 | -12.14 | 2 | 5 | 0 | 71 | 291.376 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 2.69 | -44.22 | 3 | 5 | 1 | 72 | 292.384 | 5 | ↓ |
