| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 27 | Yes |
Popular Name: N,2-dimethyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2-(1-oxotetralin-6-yl)oxy-propanamide N,2-dimethyl-N-(2-oxo-2-pyrrolid…
| 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) | 2.19 | 9.32 | -21.98 | 0 | 6 | 0 | 67 | 372.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
