| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | No |
Popular Name: (3R)-1-[(2S)-2-amino-2-phenyl-ethyl]-3-isopropyl-3-methyl-pyrrolidine-2,5-dione (3R)-1-[(2S)-2-amino-2-phenyl-et…
| 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) | -0.03 | 6.02 | -40.1 | 3 | 4 | 1 | 65 | 275.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | 5.69 | -7.5 | 2 | 4 | 0 | 63 | 274.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
