| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | No |
Popular Name: N-(cyclopropylmethyl)-2-(6-methoxy-2,3-dioxo-indolin-1-yl)acetamide N-(cyclopropylmethyl)-2-(6-metho…
| 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) | 0.91 | 4.46 | -16.56 | 1 | 6 | 0 | 77 | 288.303 | 5 | ↓ |
