| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (7R)-N-methyl-2-(3-propoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7R)-N-methyl-2-(3-propoxyphenyl…
| 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) | 4.50 | 8.06 | -43.12 | 2 | 3 | 1 | 39 | 303.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 6.62 | -8.41 | 1 | 3 | 0 | 34 | 302.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
