| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 31 | Yes |
Popular Name: 5-[(isopropyl-(m-tolylmethyl)amino)methyl]-N-(1-methyl-3-phenyl-propyl)-furan-2-carboxamide 5-[(isopropyl-(m-tolylmethyl)ami…
| 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) | 5.58 | 2.55 | -43.63 | 2 | 4 | 1 | 46 | 419.589 | 10 | ↓ |
