| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 26 | Yes |
Popular Name: 4-methyl-N-[(1S)-3-methyl-1-(2-morpholinoethylcarbamoyl)butyl]cyclohexane-1-carboxamide 4-methyl-N-[(1S)-3-methyl-1-(2-m…
| 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) | 2.10 | 4.65 | -8.13 | 2 | 6 | 0 | 71 | 367.534 | 8 | ↓ |
