| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 23 | Yes |
Popular Name: (3R)-1-[[3-(3-dimethylaminopropoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic (3R)-1-[[3-(3-dimethylaminopropo…
| 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) | 1.14 | 0.87 | -70.6 | 1 | 6 | 0 | 74 | 320.389 | 8 | ↓ |
