| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 26 | Yes |
Popular Name: N-[(4-methoxyphenyl)carbamoylmethyl]-N-methyl-4-tert-butyl-cyclohexane-1-carboxamide N-[(4-methoxyphenyl)carbamoylmet…
| 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) | 4.28 | 8.58 | -14.8 | 1 | 5 | 0 | 59 | 360.498 | 6 | ↓ |
