| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 27 | Yes |
Popular Name: N-[1-[(4-isopropylphenyl)carbamoyl]-2-methyl-butyl]-4-methyl-cyclohexane-1-carboxamide N-[1-[(4-isopropylphenyl)carbamo…
| 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) | 5.41 | 0.5 | -6.29 | 2 | 4 | 0 | 58 | 372.553 | 7 | ↓ |
