| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 25 | Yes |
Popular Name: 2-methyl-N-[(1R)-2-methyl-1-[methyl-[(3-methyl-2-thienyl)methyl]carbamoyl]propyl]benzamide 2-methyl-N-[(1R)-2-methyl-1-[met…
| 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) | 3.67 | 9.14 | -9.17 | 1 | 4 | 0 | 49 | 358.507 | 6 | ↓ |
