| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | No |
Popular Name: (3R)-1-cyclohexyl-3-[[(1S)-1,4-dimethylpentyl]amino]pyrrolidine-2,5-dione (3R)-1-cyclohexyl-3-[[(1S)-1,4-d…
| 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) | 3.05 | 8.4 | -46.97 | 2 | 4 | 1 | 54 | 295.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.3 | -7.22 | 1 | 4 | 0 | 49 | 294.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.28 | -5.54 | 1 | 4 | 0 | 49 | 294.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
