| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 22 | Yes |
Popular Name: 2-(3-tert-butylphenoxy)-N-(3-pyridylmethyl)acetamide 2-(3-tert-butylphenoxy)-N-(3-pyr…
| 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) | 2.94 | 7.73 | -12.31 | 1 | 4 | 0 | 51 | 298.386 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 8.2 | -44.95 | 2 | 4 | 1 | 52 | 299.394 | 6 | ↓ |
