| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 22 | No |
Popular Name: (6S)-6-(4-phenylpiperazin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (6S)-6-(4-phenylpiperazin-1-yl)-…
| 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) | 3.05 | 5.8 | -6.74 | 2 | 4 | 0 | 45 | 314.458 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 8.16 | -45.76 | 3 | 4 | 1 | 47 | 315.466 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 6.23 | -29.51 | 3 | 4 | 1 | 47 | 315.466 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 8.58 | -93.71 | 4 | 4 | 2 | 48 | 316.474 | 2 | ↓ |
