| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(1,3-benzothiazol-2-yl)-N-(2-cyclohexylethyl)ethanamine (1S)-1-(1,3-benzothiazol-2-yl)-N…
| 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) | 4.96 | 9.2 | -39.25 | 2 | 2 | 1 | 29 | 289.468 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 7.99 | -5.73 | 1 | 2 | 0 | 25 | 288.46 | 5 | ↓ |
