| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | No |
Popular Name: 4-[isopropyl-[(3S)-1-isopropyl-2,5-dioxo-pyrrolidin-3-yl]amino]butanoic 4-[isopropyl-[(3S)-1-isopropyl-2…
| 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) | 0.27 | 7.17 | -58.25 | 1 | 6 | 0 | 82 | 284.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | 5.11 | -47.67 | 0 | 6 | -1 | 81 | 283.348 | 7 | ↓ |
