| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 26 | Yes |
Popular Name: (3S)-1-[[4-(3-dimethylaminopropoxy)-3-ethoxy-phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic (3S)-1-[[4-(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) | 1.13 | 1.2 | -70.14 | 1 | 7 | 0 | 83 | 364.442 | 10 | ↓ |
