| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 26 | Yes |
Popular Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]benzamide 3,5-dimethoxy-N-[(1S)-2-methyl-1…
| 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) | 2.36 | -1.51 | -13.91 | 2 | 7 | 0 | 89 | 377.466 | 7 | ↓ |
