| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 29 | No |
Popular Name: 7-[(benzyl-methyl-amino)methyl]-6-hydroxy-4-methyl-2-(4-pyridylmethylene)benzofuran-3-one 7-[(benzyl-methyl-amino)methyl]-…
| 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) | 3.42 | 10.45 | -48.83 | 2 | 5 | 1 | 68 | 387.459 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 10.74 | -107.52 | 3 | 5 | 2 | 69 | 388.467 | 5 | ↓ |
