| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | Yes |
Popular Name: N-[(4-tert-butylphenyl)methyl]-N-[2-(2-pyridyl)ethyl]butanamide N-[(4-tert-butylphenyl)methyl]-N…
| 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) | 4.84 | 12.28 | -9.8 | 0 | 3 | 0 | 33 | 338.495 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.84 | 12.63 | -35.65 | 1 | 3 | 1 | 34 | 339.503 | 8 | ↓ |
