| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2005 | 27 | Yes |
Popular Name: 2-(4-isopropylphenoxy)-N-[4-(morpholinomethyl)phenyl]-acetamide 2-(4-isopropylphenoxy)-N-[4-(mor…
| 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) | 3.96 | 0.33 | -46.3 | 2 | 5 | 1 | 52 | 369.485 | 7 | ↓ |
