| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: 4-[[(3S)-1-ethyl-2,5-dioxo-pyrrolidin-3-yl]amino]butanoic 4-[[(3S)-1-ethyl-2,5-dioxo-pyrro…
| 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) | -0.95 | 4.04 | -68.94 | 2 | 6 | 0 | 94 | 228.248 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.95 | 2.77 | -50.44 | 1 | 6 | -1 | 90 | 227.24 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.95 | 2.77 | -48.3 | 1 | 6 | -1 | 90 | 227.24 | 6 | ↓ |
