| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 29 | Yes |
Popular Name: 7-[2-[2-(3-phenethyloxypropylamino)ethylamino]ethyl]-1,3-benzothiazole-2,4-diol 7-[2-[2-(3-phenethyloxypropylami…
| 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) | 2.61 | 6.88 | -142.04 | 5 | 6 | 1 | 98 | 416.567 | 13 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 5.55 | -68.17 | 4 | 6 | 0 | 94 | 415.559 | 13 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 5.54 | -68.56 | 4 | 6 | 0 | 94 | 415.559 | 13 | ↓ |
