| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 29 | Yes |
Popular Name: 5-[(benzyl-(p-tolylmethyl)amino)methyl]-N-sec-butyl-furan-2-carboxamide 5-[(benzyl-(p-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) | 4.88 | 13.53 | -46.17 | 2 | 4 | 1 | 47 | 391.535 | 9 | ↓ |
