| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: N-[(2S)-2-(4-ethylphenyl)-2-morpholino-ethyl]-3,4-difluoro-benzamide N-[(2S)-2-(4-ethylphenyl)-2-morp…
| 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) | 3.76 | 7.05 | -10.93 | 1 | 4 | 0 | 42 | 374.431 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 9.53 | -48.05 | 2 | 4 | 1 | 43 | 375.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
