| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 29 | Yes |
Popular Name: 5-acetamido-2-fluoro-N-[(2S)-2-morpholino-2-(m-tolyl)ethyl]benzamide 5-acetamido-2-fluoro-N-[(2S)-2-m…
| 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) | 2.32 | 5.51 | -16.4 | 2 | 6 | 0 | 71 | 399.466 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 7.6 | -52.85 | 3 | 6 | 1 | 72 | 400.474 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
