| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: 4-amino-2-[(2S)-2-amino-3-methyl-butanoyl]isoindoline-1,3-dione 4-amino-2-[(2S)-2-amino-3-methyl…
| 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) | 0.51 | 2.75 | -42.36 | 5 | 6 | 1 | 110 | 262.289 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 2.46 | -13.06 | 4 | 6 | 0 | 108 | 261.281 | 2 | ↓ |
