| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 21 | Yes |
Popular Name: 2-hydroxy-N-[[(1R)-tetralin-1-yl]methyl]pyridine-3-carboxamide 2-hydroxy-N-[[(1R)-tetralin-1-yl…
| 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) | 1.88 | 6.41 | -33.95 | 2 | 4 | 0 | 62 | 282.343 | 3 | ↓ |
