| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | No |
Popular Name: (2S)-N-(2,6-dimethylphenyl)-2-formamido-2-phenyl-acetamide (2S)-N-(2,6-dimethylphenyl)-2-fo…
| 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) | 1.73 | 6.53 | -10 | 2 | 4 | 0 | 58 | 282.343 | 4 | ↓ |
