| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 31 | Yes |
Popular Name: 3,4,5-triethoxy-N-(2-furylmethyl)-N-(3-pyridylmethyl)benzamide 3,4,5-triethoxy-N-(2-furylmethyl…
| 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) | 2.48 | 10.59 | -12.25 | 0 | 7 | 0 | 74 | 424.497 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 11.02 | -48.74 | 1 | 7 | 1 | 75 | 425.505 | 11 | ↓ |
