| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 23 | Yes |
Popular Name: N-methyl-N-[(1R,3S)-3-methylcyclohexyl]-3-(3-pyridylsulfonylamino)propanamide N-methyl-N-[(1R,3S)-3-methylcycl…
| 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) | 1.47 | 3.96 | -15.07 | 1 | 6 | 0 | 79 | 339.461 | 6 | ↓ |
