| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | No |
Popular Name: 3-[benzyl(methyl)amino]-1-(4-chlorophenyl)-3-pyrroline-2,5-quinone 3-[benzyl(methyl)amino]-1-(4-chl…
| 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) | 3.17 | 1.63 | -7.13 | 0 | 4 | 0 | 42 | 326.783 | 4 | ↓ |
