| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: N-(3-hydroxy-2-methyl-phenyl)adamantane-1-carboxamide N-(3-hydroxy-2-methyl-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) | 4.39 | 6.5 | -7.94 | 2 | 3 | 0 | 49 | 285.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
