| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-pyridylmethyl)acetamide 2-(4-chloro-3-methyl-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) | 2.26 | 6.53 | -12.13 | 1 | 4 | 0 | 51 | 290.75 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 6.99 | -46.23 | 2 | 4 | 1 | 52 | 291.758 | 5 | ↓ |
