| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | No |
Popular Name: (2S)-2-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-2-methyl-pentanoic (2S)-2-[2-(2,5-dioxopyrrolidin-1…
| 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) | -1.69 | 4.97 | -36.15 | 2 | 6 | 0 | 94 | 256.302 | 7 | ↓ |
