| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 23 | Yes |
Popular Name: 2-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]furan-3-carboxamide 2-methyl-N-[[2-(morpholinomethyl…
| 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) | 1.30 | 5.57 | -7.49 | 1 | 5 | 0 | 55 | 314.385 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 7.81 | -37.4 | 2 | 5 | 1 | 56 | 315.393 | 5 | ↓ |
