| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 18 | Yes |
Popular Name: 3-amino-4-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]-N,N-dimethyl-benzenesulfonamide 3-amino-4-[[(1R)-2-hydroxy-1-met…
| 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) | 0.88 | -2.26 | -10.77 | 4 | 6 | 0 | 96 | 273.358 | 5 | ↓ |
