| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: (2S)-2-[[(3R)-1-[(1S)-1-methylpropyl]-2,5-dioxo-pyrrolidin-3-yl]amino]pentanoic (2S)-2-[[(3R)-1-[(1S)-1-methylpr…
| 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) | -0.69 | 6.34 | -37.12 | 2 | 6 | 0 | 94 | 270.329 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.69 | 5.4 | -42.17 | 1 | 6 | -1 | 90 | 269.321 | 7 | ↓ |
