| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 23 | Yes |
Popular Name: 3-methyl-N-[(1S)-2-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]benzamide 3-methyl-N-[(1S)-2-methyl-1-[(5-…
| 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) | 2.74 | 7.3 | -12.4 | 2 | 5 | 0 | 71 | 331.441 | 5 | ↓ |
