| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 26 | No |
Popular Name: (3R)-3-(2-ethylanilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-quinone (3R)-3-(2-ethylanilino)-1-(2-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) | 4.24 | 9.71 | -13.86 | 1 | 5 | 0 | 59 | 352.434 | 7 | ↓ |
| Ref Reference (pH 7) | 4.24 | 9.7 | -13.87 | 1 | 5 | 0 | 59 | 352.434 | 7 | ↓ |
