| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 3-(2-chlorophenoxy)-N-(2-hydroxy-4-methyl-phenyl)propanamide 3-(2-chlorophenoxy)-N-(2-hydroxy…
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| 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) | 3.86 | 5.32 | -8.98 | 2 | 4 | 0 | 59 | 305.761 | 5 | ↓ |
