| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 23 | Yes |
Popular Name: 2-[(1R)-2-[(3-chloro-2-methyl-phenyl)amino]-1-methyl-2-oxo-ethoxy]benzamide 2-[(1R)-2-[(3-chloro-2-methyl-ph…
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| 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) | 3.51 | 6.67 | -21.53 | 3 | 5 | 0 | 81 | 332.787 | 5 | ↓ |
