| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: (7R)-N2-cyclopropyl-N2,N7-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,7-diamine (7R)-N2-cyclopropyl-N2,N7-dimeth…
| 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) | 2.26 | 6.36 | -39.48 | 2 | 3 | 1 | 33 | 238.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 4.96 | -5.56 | 1 | 3 | 0 | 28 | 237.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 6.78 | -85.11 | 3 | 3 | 2 | 34 | 239.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
