| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 28 | Yes |
Popular Name: (3R)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide (3R)-N-[[2-(dimethylaminomethyl)…
| 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) | 2.23 | 11.65 | -45.68 | 2 | 5 | 1 | 54 | 380.512 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 8.86 | -10.25 | 1 | 5 | 0 | 53 | 379.504 | 8 | ↓ |
