| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: 2-hydroxy-N,3,4-trimethyl-N-(2-pyridylmethyl)benzamide 2-hydroxy-N,3,4-trimethyl-N-(2-p…
| 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) | 2.22 | 5.63 | -15.28 | 1 | 4 | 0 | 53 | 270.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 6.51 | -65.15 | 0 | 4 | -1 | 56 | 269.324 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 6.06 | -35.57 | 2 | 4 | 1 | 55 | 271.34 | 3 | ↓ |
