| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-(3-aminophenyl)-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide 2-(3-aminophenyl)-N-methyl-N-(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) | 0.27 | 5.39 | -16.28 | 2 | 5 | 0 | 67 | 275.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
