| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (7R)-2-[(3R)-3-ethyl-1-piperidyl]-5,5-dimethyl-6,7-dihydro-4H-1,3-benzothiazol-7-amine (7R)-2-[(3R)-3-ethyl-1-piperidyl…
| 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) | 2.18 | 7.34 | -44.85 | 3 | 3 | 1 | 44 | 294.488 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 7.01 | -5.79 | 2 | 3 | 0 | 42 | 293.48 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 7.38 | -21.92 | 3 | 3 | 1 | 43 | 294.488 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 7.71 | -94.44 | 4 | 3 | 2 | 45 | 295.496 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
