| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: 3-amino-N-[(1R)-1,2-dimethylpropyl]-4-hydroxy-benzenesulfonamide 3-amino-N-[(1R)-1,2-dimethylprop…
| 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) | 1.65 | -1.58 | -9.75 | 4 | 5 | 0 | 92 | 258.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | -0.82 | -42.01 | 3 | 5 | -1 | 95 | 257.335 | 4 | ↓ |
