| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | No |
Popular Name: (3R)-3-[[(1S)-1-(o-tolyl)ethyl]amino]pyrrolidine-2,5-dione (3R)-3-[[(1S)-1-(o-tolyl)ethyl]a…
| 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) | 1.00 | 2.44 | -9.62 | 2 | 4 | 0 | 58 | 232.283 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 0.9 | -40.94 | 2 | 4 | 0 | 69 | 232.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
