| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 23 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-3,4,6-trimethyl-coumarilamide N-(3-chloro-2-methyl-phenyl)-3,4…
| 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) | 5.60 | 1.71 | -6.58 | 1 | 3 | 0 | 42 | 327.811 | 2 | ↓ |
