| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: N-[2-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]-2-oxo-ethyl]-N-methyl-benzamide N-[2-[[(1R)-2-hydroxy-1-methyl-e…
| 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) | 0.21 | 1.72 | -15.99 | 2 | 5 | 0 | 70 | 250.298 | 5 | ↓ |
