| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 2-methyl-3-[[(1S)-1-(2-methylthiazol-4-yl)ethyl]amino]benzamide 2-methyl-3-[[(1S)-1-(2-methylthi…
| 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) | 1.81 | 3.38 | -11.45 | 3 | 4 | 0 | 68 | 275.377 | 4 | ↓ |
