| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: 2,6-dihydroxy-N-methyl-N-[(1R)-tetralin-1-yl]benzamide 2,6-dihydroxy-N-methyl-N-[(1R)-t…
| 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) | 3.15 | 4.95 | -12.38 | 2 | 4 | 0 | 61 | 297.354 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 5.72 | -51.79 | 1 | 4 | -1 | 64 | 296.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
