| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 29 | No |
Popular Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(oxoBLAHyl)propanamide N-[(1R)-1-(3-fluoro-4-methoxy-ph…
| 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) | 2.92 | 7.3 | -20.25 | 1 | 6 | 0 | 81 | 415.49 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
