| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: (3R)-N-[[3-(dimethylamino)phenyl]methyl]-1-ethyl-5-oxo-pyrrolidine-3-carboxamide (3R)-N-[[3-(dimethylamino)phenyl…
| 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) | 1.12 | 5.56 | -11.47 | 1 | 5 | 0 | 53 | 289.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 6.35 | -24.77 | 2 | 5 | 0 | 54 | 290.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
