| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 22 | Yes |
Popular Name: N-[(1R)-1-methyl-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]benzamide N-[(1R)-1-methyl-2-[methyl-[(3-m…
| 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) | 2.49 | 7.27 | -12.37 | 1 | 4 | 0 | 49 | 316.426 | 5 | ↓ |
