| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 26 | No |
Popular Name: 1,1-diisopentyl-3-(2-methyl-1,3-dioxo-isoindolin-5-yl)urea 1,1-diisopentyl-3-(2-methyl-1,3-…
| 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) | 4.56 | 9.59 | -16.48 | 1 | 6 | 0 | 71 | 359.47 | 7 | ↓ |
