| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 16 | Yes |
Popular Name: (1S)-1-(5-bromo-1,3-benzothiazol-2-yl)-2,2-dimethyl-propan-1-amine (1S)-1-(5-bromo-1,3-benzothiazol…
| 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) | 2.08 | 5.41 | -42.46 | 3 | 2 | 1 | 41 | 300.245 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 5.08 | -4.67 | 2 | 2 | 0 | 39 | 299.237 | 2 | ↓ |
