| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: N-[(1R)-1-[(3,5-dimethylphenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide N-[(1R)-1-[(3,5-dimethylphenyl)c…
| 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) | 4.98 | 9.32 | -7.31 | 2 | 4 | 0 | 58 | 344.499 | 6 | ↓ |
