| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: 3-amino-N-[(1S)-2-ethoxy-1-methyl-ethyl]-4-hydroxy-benzenesulfonamide 3-amino-N-[(1S)-2-ethoxy-1-methy…
| 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) | 0.89 | -2.53 | -10.88 | 4 | 6 | 0 | 102 | 274.342 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | -1.77 | -41.76 | 3 | 6 | -1 | 104 | 273.334 | 6 | ↓ |
