| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 27 | Yes |
Popular Name: N-[(2R)-2-anilino-3-methyl-butyl]-4-(difluoromethoxy)-3-methoxy-benzamide N-[(2R)-2-anilino-3-methyl-butyl…
| 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) | 4.59 | 7.33 | -9.76 | 2 | 5 | 0 | 60 | 378.419 | 9 | ↓ |
