| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | No |
Popular Name: (3S)-1-(2-methoxyphenyl)-3-(o-anisidino)pyrrolidine-2,5-quinone (3S)-1-(2-methoxyphenyl)-3-(o-an…
| 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) | 2.50 | 5.86 | -15.28 | 1 | 6 | 0 | 68 | 326.352 | 5 | ↓ |
