| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | No |
Popular Name: (3R)-1-(4-chlorophenyl)-3-[4-(2-hydroxyethyl)anilino]pyrrolidine-2,5-quinone (3R)-1-(4-chlorophenyl)-3-[4-(2-…
| 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) | 2.71 | 5.59 | -13.1 | 2 | 5 | 0 | 70 | 344.798 | 5 | ↓ |
| Ref Reference (pH 7) | 2.71 | 5.59 | -12.72 | 2 | 5 | 0 | 70 | 344.798 | 5 | ↓ |
