| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: (1S)-2-(1,3-benzothiazol-2-ylamino)-1-(p-tolyl)ethanol (1S)-2-(1,3-benzothiazol-2-ylami…
| 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) | 3.61 | 6.32 | -8.38 | 2 | 3 | 0 | 45 | 284.384 | 4 | ↓ |
