In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 19th, 2008 | 27 | Yes |
Popular Name: 3,5-difluoro-N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide 3,5-difluoro-N-[(2S)-2-(4-methox…
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) | 2.90 | 5.47 | -9.79 | 1 | 5 | 0 | 51 | 376.403 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.90 | 7.43 | -48.11 | 2 | 5 | 1 | 52 | 377.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.