| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: (7R)-N2-cyclohexyl-N2,N7-diethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,7-diamine (7R)-N2-cyclohexyl-N2,N7-diethyl…
| 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) | 4.55 | 10.44 | -35.56 | 2 | 3 | 1 | 33 | 308.515 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 9.1 | -4.14 | 1 | 3 | 0 | 28 | 307.507 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 10.23 | -85.66 | 3 | 3 | 2 | 34 | 309.523 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
