| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 22 | Yes |
Popular Name: 2-(3-fluorophenoxy)-N-(2-methyl-2-morpholino-propyl)acetamide 2-(3-fluorophenoxy)-N-(2-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) | 1.93 | 4.15 | -12.73 | 1 | 5 | 0 | 51 | 310.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 6.11 | -49.21 | 2 | 5 | 1 | 52 | 311.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
