| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 20 | No |
Popular Name: N-[[5-(dimethylamino)-2-furyl]methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide N-[[5-(dimethylamino)-2-furyl]me…
| 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) | 1.90 | 5.71 | -16.92 | 1 | 6 | 0 | 63 | 274.324 | 5 | ↓ |
