| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 16 | Yes |
Popular Name: 3-amino-4-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]benzenesulfonamide 3-amino-4-[[(1S)-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) | 0.27 | -5.28 | -12.09 | 6 | 6 | 0 | 118 | 245.304 | 4 | ↓ |
