| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: 4-[[(3S)-1-cycloheptyl-2,5-dioxo-pyrrolidin-3-yl]amino]butanoic 4-[[(3S)-1-cycloheptyl-2,5-dioxo…
| 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) | 1.09 | 6.97 | -68.13 | 2 | 6 | 0 | 94 | 296.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 5.71 | -50.09 | 1 | 6 | -1 | 90 | 295.359 | 6 | ↓ |
