| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2011 | 23 | No |
Popular Name: 2-[[methyl(2-phenoxyethyl)amino]methyl]isoindoline-1,3-dione 2-[[methyl(2-phenoxyethyl)amino]…
| 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) | 3.22 | 6.62 | -12.06 | 0 | 5 | 0 | 52 | 310.353 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 9.03 | -37.5 | 1 | 5 | 1 | 53 | 311.361 | 6 | ↓ |
