| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | Yes |
Popular Name: 1-[3-(3-aminophenoxy)propyl]-4-ethyl-piperazine-2,3-dione 1-[3-(3-aminophenoxy)propyl]-4-e…
| 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) | 0.26 | 5.15 | -21.1 | 2 | 6 | 0 | 76 | 291.351 | 6 | ↓ |
