| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 23 | Yes |
Popular Name: N-[(2S)-2-anilino-3-methyl-butyl]-2,4-difluoro-benzamide N-[(2S)-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) | 4.64 | 7.86 | -9.16 | 2 | 3 | 0 | 41 | 318.367 | 6 | ↓ |
