| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | No |
Popular Name: (2S)-2-[[(3R)-1-cyclopentyl-2,5-dioxo-pyrrolidin-3-yl]amino]-4-methyl-pentanoic (2S)-2-[[(3R)-1-cyclopentyl-2,5-…
| 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) | -0.28 | 6.96 | -36.17 | 2 | 6 | 0 | 94 | 296.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | 6.03 | -42.53 | 1 | 6 | -1 | 90 | 295.359 | 6 | ↓ |
