| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 20 | No |
Popular Name: N-(cyclopropylmethyl)-N,2-dimethyl-1,3-dioxo-isoindoline-5-carboxamide N-(cyclopropylmethyl)-N,2-dimeth…
| 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) | 1.34 | 6.18 | -13.34 | 0 | 5 | 0 | 59 | 272.304 | 3 | ↓ |
