| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: 5-[[(2S)-2-aminobutanoyl]amino]-2,4-difluoro-benzamide 5-[[(2S)-2-aminobutanoyl]amino]-…
| 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) | -0.14 | -0.69 | -56.23 | 6 | 5 | 1 | 100 | 258.248 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | -0.99 | -10.1 | 5 | 5 | 0 | 98 | 257.24 | 4 | ↓ |
