| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 19 | Yes |
Popular Name: (7S)-2-(1-methyl-1-phenyl-ethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7S)-2-(1-methyl-1-phenyl-ethyl)…
| 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) | 1.54 | 7.01 | -47.29 | 3 | 2 | 1 | 41 | 273.425 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.69 | -5.5 | 2 | 2 | 0 | 39 | 272.417 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
