| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: (7R)-5,5-dimethyl-2-[(2R)-2-methyl-1-piperidyl]-6,7-dihydro-4H-1,3-benzothiazol-7-amine (7R)-5,5-dimethyl-2-[(2R)-2-meth…
| 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) | 1.77 | 7.23 | -43.34 | 3 | 3 | 1 | 44 | 280.461 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 6.91 | -5.12 | 2 | 3 | 0 | 42 | 279.453 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.67 | -95.72 | 4 | 3 | 2 | 45 | 281.469 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
