| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 21 | Yes |
Popular Name: (7R)-N-ethyl-2-(1-methyl-1-phenyl-ethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7R)-N-ethyl-2-(1-methyl-1-pheny…
| 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) | 4.17 | 9.6 | -39.65 | 2 | 2 | 1 | 29 | 301.479 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 8.27 | -5.12 | 1 | 2 | 0 | 25 | 300.471 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
