| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 20 | No |
Popular Name: 3-methyl-1-(4-piperidinophenyl)-3-pyrroline-2,5-quinone 3-methyl-1-(4-piperidinophenyl)-…
| 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) | 2.45 | 7.92 | -8.64 | 0 | 4 | 0 | 42 | 270.332 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 8.56 | -34.16 | 1 | 4 | 1 | 44 | 271.34 | 2 | ↓ |
