| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 32 | No |
Popular Name: 3-(m-anisidino)-1-p-cumenyl-4-(phenylthio)-3-pyrroline-2,5-quinone 3-(m-anisidino)-1-p-cumenyl-4-(p…
| 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) | 6.42 | 1.09 | -8.44 | 1 | 5 | 0 | 60 | 444.556 | 7 | ↓ |
