| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 22 | Yes |
Popular Name: 1-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethyl]pyrrolidin-2-one 1-[2-[(3,4-dimethoxyphenyl)methy…
| 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) | 1.52 | 8.02 | -43.43 | 1 | 5 | 1 | 43 | 307.414 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 5.89 | -11.68 | 0 | 5 | 0 | 42 | 306.406 | 8 | ↓ |
