| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: 2,3,4-trifluoro-N-[(2S)-2-morpholino-2-(m-tolyl)ethyl]benzamide 2,3,4-trifluoro-N-[(2S)-2-morpho…
| 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) | 3.36 | 6.56 | -14.28 | 1 | 4 | 0 | 42 | 378.394 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 8.83 | -51.85 | 2 | 4 | 1 | 43 | 379.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
