| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 32 | Yes |
Popular Name: 5-[(benzyl-(o-tolylmethyl)amino)methyl]-N-(p-tolyl)furan-2-carboxamide 5-[(benzyl-(o-tolylmethyl)amino)…
| 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) | 5.77 | 15.27 | -46.78 | 2 | 4 | 1 | 47 | 425.552 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.77 | 13.53 | -8.66 | 1 | 4 | 0 | 45 | 424.544 | 8 | ↓ |
