| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 20 | Yes |
Popular Name: (2R)-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[(2S)-2-(dimethylamino)-2…
| 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) | 0.53 | 4.11 | -52.18 | 3 | 5 | 1 | 63 | 276.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 1.64 | -15.01 | 2 | 5 | 0 | 61 | 275.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
