| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 26 | Yes |
Popular Name: N-[4-[[(1S)-2-(2-fluorophenyl)-1-methyl-ethyl]carbamoylamino]-2-methoxy-phenyl]acetamide N-[4-[[(1S)-2-(2-fluorophenyl)-1…
| 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 | 5.95 | -20.31 | 3 | 6 | 0 | 79 | 359.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
