| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 28 | No |
Popular Name: 2-methyl-5-(4-phthalimidobutylamino)isoindoline-1,3-quinone 2-methyl-5-(4-phthalimidobutylam…
| 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) | 3.11 | -1.01 | -15.14 | 1 | 7 | 0 | 90 | 377.4 | 6 | ↓ |
