| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 4-[(1R)-1-aminoethyl]-N-(3-methyl-2-pyridyl)benzenesulfonamide 4-[(1R)-1-aminoethyl]-N-(3-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) | 0.25 | 3.74 | -59.36 | 4 | 5 | 1 | 90 | 292.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
