| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 28 | No |
Popular Name: N-(cyclopropylmethyl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-propyl-benzamide N-(cyclopropylmethyl)-3-[(1,3-di…
| 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) | 3.81 | 11.76 | -15.52 | 0 | 5 | 0 | 59 | 376.456 | 7 | ↓ |
