| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: N-(3-fluoro-4-hydroxy-phenyl)adamantane-1-carboxamide N-(3-fluoro-4-hydroxy-phenyl)ada…
| 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) | 3.93 | 5.63 | -8.29 | 2 | 3 | 0 | 49 | 289.35 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 6.39 | -49.39 | 1 | 3 | -1 | 52 | 288.342 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
