| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 22 | No |
Popular Name: N-[[2-(cyclohexyl-methyl-amino)-3-pyridyl]methyl]-3-methylsulfanyl-propanamide N-[[2-(cyclohexyl-methyl-amino)-…
| 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) | 2.67 | -2.23 | -36.81 | 2 | 4 | 1 | 46 | 322.498 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
