| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: N'-benzyl-N'-methyl-N-(4-methylcyclohexyl)propane-1,3-diamine N'-benzyl-N'-methyl-N-(4-methylc…
| 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) | 3.47 | 8.58 | -39.1 | 2 | 2 | 1 | 20 | 275.46 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 9.8 | -36.06 | 2 | 2 | 1 | 16 | 275.46 | 7 | ↓ |
