| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | No |
Popular Name: (2R)-2-[[(3S)-1-ethyl-2,5-dioxo-pyrrolidin-3-yl]amino]-4-methyl-pentanoic (2R)-2-[[(3S)-1-ethyl-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) | -1.31 | 5.19 | -36.12 | 2 | 6 | 0 | 94 | 256.302 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.31 | 4.26 | -42.29 | 1 | 6 | -1 | 90 | 255.294 | 6 | ↓ |
