| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 21 | Yes |
Popular Name: 1-[(S)-(4,5-dimethylthiazol-2-yl)-(m-tolyl)methyl]piperazine 1-[(S)-(4,5-dimethylthiazol-2-yl…
| 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) | 2.35 | 6.74 | -44.6 | 2 | 3 | 1 | 33 | 302.467 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 5.33 | -6.13 | 1 | 3 | 0 | 28 | 301.459 | 3 | ↓ |
