| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 26 | Yes |
Popular Name: 5-[(benzyl-isopropyl-amino)methyl]-N-(2-furylmethyl)furan-2-carboxamide 5-[(benzyl-isopropyl-amino)methy…
| 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) | 3.16 | 1.65 | -41.61 | 2 | 5 | 1 | 59 | 353.442 | 8 | ↓ |
