| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | No |
Popular Name: (2S)-2-[[(3S)-1-(1-ethylpropyl)-2,5-dioxo-pyrrolidin-3-yl]-methyl-amino]butanoic (2S)-2-[[(3S)-1-(1-ethylpropyl)-…
| 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) | -0.47 | 8.11 | -27.66 | 1 | 6 | 0 | 82 | 284.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.47 | 5.64 | -50.49 | 0 | 6 | -1 | 81 | 283.348 | 7 | ↓ |
