| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 3-[[(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]amino]benzenesulfonamide 3-[[(1R)-1-(2-hydroxy-4-methyl-p…
| 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) | 2.79 | 0.55 | -16.18 | 4 | 5 | 0 | 92 | 306.387 | 4 | ↓ |
