| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | No |
Popular Name: N-(cyclopropylmethyl)-2-(6,7-dimethyl-2,3-dioxo-indolin-1-yl)acetamide N-(cyclopropylmethyl)-2-(6,7-dim…
| 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) | 1.68 | 6.01 | -16.02 | 1 | 5 | 0 | 68 | 286.331 | 4 | ↓ |
