| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 4-[(1R)-1-aminoethyl]-N-(6-methyl-2-pyridyl)benzenesulfonamide 4-[(1R)-1-aminoethyl]-N-(6-methy…
| 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) | -0.28 | 3.61 | -78.65 | 3 | 5 | 0 | 89 | 291.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 3.82 | -76.8 | 4 | 5 | 1 | 90 | 292.384 | 3 | ↓ |
