| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 25 | Yes |
Popular Name: N-[3-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-3-oxo-propyl]furan-2-carboxamide N-[3-[methyl-[[4-(methylcarbamoy…
| 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) | 0.60 | 4.13 | -30.33 | 2 | 7 | 0 | 92 | 343.383 | 7 | ↓ |
