| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 18 | Yes |
Popular Name: 3-cyclohexyl-N-[(1S,2S)-2-methylcyclohexyl]propanamide 3-cyclohexyl-N-[(1S,2S)-2-methyl…
| 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) | 4.58 | 8.81 | -6.7 | 1 | 2 | 0 | 29 | 251.414 | 4 | ↓ |
