| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 26 | Yes |
Popular Name: 2-[2-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxo-ethoxy]benzamide 2-[2-[[(1R)-1-(4-methoxyphenyl)-…
| 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) | 3.18 | 6.38 | -23.11 | 3 | 6 | 0 | 91 | 356.422 | 8 | ↓ |
