| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 3,4,5-trifluoro-N-[(1S)-1-methyl-2-morpholino-ethyl]benzamide 3,4,5-trifluoro-N-[(1S)-1-methyl…
| 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) | 1.68 | 3.4 | -8.4 | 1 | 4 | 0 | 42 | 302.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.78 | -49.77 | 2 | 4 | 1 | 43 | 303.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
