| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-4-methoxy-N-(3-morpholinopropyl)benzamide N-[(2-fluorophenyl)methyl]-4-met…
| 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) | 2.62 | 7.63 | -9.03 | 0 | 5 | 0 | 42 | 386.467 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 9.9 | -48.97 | 1 | 5 | 1 | 43 | 387.475 | 8 | ↓ |
