| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 3-[6-(4-propylpiperazin-1-yl)-1,3-benzothiazol-2-yl]propan-1-amine 3-[6-(4-propylpiperazin-1-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) | 2.21 | 6.13 | -93.81 | 4 | 4 | 2 | 48 | 320.506 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 3.75 | -49.68 | 3 | 4 | 1 | 47 | 319.498 | 6 | ↓ |
