| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 27 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-methyl-N-(3-morpholinopropyl)benzamide N-[(4-fluorophenyl)methyl]-2-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) | 3.01 | 9.37 | -10.06 | 0 | 4 | 0 | 33 | 370.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 11.65 | -49.91 | 1 | 4 | 1 | 34 | 371.476 | 7 | ↓ |
