| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (1R)-2-(1,3-benzothiazol-2-yl)-1-(3-bromo-5-fluoro-phenyl)ethanamine (1R)-2-(1,3-benzothiazol-2-yl)-1…
| 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) | 2.30 | 7.26 | -50.6 | 3 | 2 | 1 | 41 | 352.252 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 6.91 | -7.12 | 2 | 2 | 0 | 39 | 351.244 | 3 | ↓ |
