| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | No |
Popular Name: 1-(1,3-dioxoisoindolin-5-yl)-3-[(1S)-1-methylpropyl]urea 1-(1,3-dioxoisoindolin-5-yl)-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) | 2.15 | 1.52 | -10.75 | 3 | 6 | 0 | 91 | 261.281 | 3 | ↓ |
