| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 22 | Yes |
Popular Name: (3S)-N-(2-dimethylaminoethyl)-1-(2,6-dimethylphenyl)-2-oxo-pyrrolidine-3-carboxamide (3S)-N-(2-dimethylaminoethyl)-1-…
| 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) | 1.80 | 8.33 | -41.06 | 2 | 5 | 1 | 54 | 304.414 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 6.33 | -45.43 | 1 | 5 | 0 | 60 | 303.406 | 5 | ↓ |
