| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: N-cyclohexyl-N-methyl-N'-[(4-methylsulfanylphenyl)methyl]propane-1,3-diamine N-cyclohexyl-N-methyl-N'-[(4-met…
| 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) | 4.14 | 10.04 | -35.74 | 2 | 2 | 1 | 16 | 307.527 | 8 | ↓ |
