| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 24 | Yes |
Popular Name: N-[(4-isobutoxyphenyl)methyl]-N-(4-pyridylmethyl)propanamide N-[(4-isobutoxyphenyl)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) | 3.23 | 1.59 | -12.58 | 0 | 4 | 0 | 42 | 326.44 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 1.7 | -48.34 | 1 | 4 | 1 | 44 | 327.448 | 8 | ↓ |
