| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 22 | Yes |
Popular Name: 4-[[(1R,2R)-2,3-dihydroxy-1-phenyl-propyl]amino]benzenesulfonamide 4-[[(1R,2R)-2,3-dihydroxy-1-phen…
| 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) | 0.79 | -3.26 | -14.95 | 5 | 6 | 0 | 113 | 322.386 | 6 | ↓ |
