| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 17 | Yes |
Popular Name: 2-[2-(2-furyl)ethylamino]-N-(3-methoxypropyl)acetamide 2-[2-(2-furyl)ethylamino]-N-(3-m…
| 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) | 0.67 | 2.53 | -46.52 | 3 | 5 | 1 | 68 | 241.311 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 1.18 | -9.66 | 2 | 5 | 0 | 63 | 240.303 | 9 | ↓ |
