| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 20 | No |
Popular Name: (3R)-1-[(1S)-3-amino-1-ethyl-propyl]-3-methyl-3-phenyl-pyrrolidine-2,5-dione (3R)-1-[(1S)-3-amino-1-ethyl-pro…
| 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) | 1.28 | 6.41 | -46.29 | 3 | 4 | 1 | 65 | 275.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
