| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 28 | Yes |
Popular Name: N-(3-methoxyphenyl)-4-phenoxy-N-(3-pyridylmethyl)butanamide N-(3-methoxyphenyl)-4-phenoxy-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) | 3.11 | 9.81 | -17.83 | 0 | 5 | 0 | 52 | 376.456 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 10.27 | -57.81 | 1 | 5 | 1 | 53 | 377.464 | 9 | ↓ |
