| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 17 | Yes |
Popular Name: N-[1-(3-chlorophenyl)-1-methyl-ethyl]-3-methyl-butanamide N-[1-(3-chlorophenyl)-1-methyl-e…
| 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) | 4.13 | 7.48 | -5.22 | 1 | 2 | 0 | 29 | 253.773 | 4 | ↓ |
