| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 31 | Yes |
Popular Name: 5-[[benzyl-[(4-tert-butylphenyl)methyl]amino]methyl]-N-cyclopropyl-furan-2-carboxamide 5-[[benzyl-[(4-tert-butylphenyl)…
| 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) | 5.30 | 1.96 | -46.51 | 2 | 4 | 1 | 46 | 417.573 | 9 | ↓ |
