| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 27 | Yes |
Popular Name: N-[2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-4-phenyl-benzamide N-[2-[methyl-[(5-methyl-2-furyl)…
| 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) | 3.15 | 9.55 | -13.99 | 1 | 5 | 0 | 63 | 362.429 | 6 | ↓ |
