| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 22 | Yes |
Popular Name: N-[(2R)-2-anilino-3-methyl-butyl]-2-fluoro-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) | 4.50 | 8.08 | -10.35 | 2 | 3 | 0 | 41 | 300.377 | 6 | ↓ |
