| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(2-anilino-2-oxo-ethyl)-3-methyl-butanamide (2S)-2-amino-N-(2-anilino-2-oxo-…
| 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) | 0.57 | 1.85 | -47.39 | 5 | 5 | 1 | 86 | 250.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 1.56 | -9.19 | 4 | 5 | 0 | 84 | 249.314 | 5 | ↓ |
