| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: 2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]phenol 2-[(6S)-6-methyl-4,5,6,7-tetrahy…
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| 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) | 4.23 | 6.16 | -7.26 | 1 | 2 | 0 | 33 | 245.347 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 6.93 | -50.23 | 0 | 2 | -1 | 36 | 244.339 | 1 | ↓ |
