| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 20 | Yes |
Popular Name: (7S)-N-methyl-2-(1-methyl-1-phenyl-ethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7S)-N-methyl-2-(1-methyl-1-phen…
| 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) | 3.79 | 8.76 | -41.4 | 2 | 2 | 1 | 29 | 287.452 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 7.35 | -5.36 | 1 | 2 | 0 | 25 | 286.444 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
