| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2009 | 28 | Yes |
Popular Name: 2-(2-isopropylphenoxy)-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide 2-(2-isopropylphenoxy)-N-[[2-(mo…
| 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) | 3.09 | 8.71 | -9.91 | 1 | 5 | 0 | 51 | 382.504 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 11.37 | -42.84 | 2 | 5 | 1 | 52 | 383.512 | 8 | ↓ |
