| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 23 | Yes |
Popular Name: 2-[benzyl(2-furylmethyl)amino]-N-(3-methoxypropyl)acetamide 2-[benzyl(2-furylmethyl)amino]-N…
| 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) | 2.26 | 7.32 | -39.33 | 2 | 5 | 1 | 56 | 317.409 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 5.27 | -11.05 | 1 | 5 | 0 | 55 | 316.401 | 10 | ↓ |
