| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | No |
Popular Name: 1-[3-[2-(aminomethyl)phenoxy]propyl]pyrrolidine-2,5-dione 1-[3-[2-(aminomethyl)phenoxy]pro…
| 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) | 0.48 | 4.09 | -45.46 | 3 | 5 | 1 | 74 | 263.317 | 6 | ↓ |
