| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2011 | 19 | Yes |
Popular Name: N'-(cyclohexylmethyl)-N'-methyl-N-propyl-hexane-1,6-diamine N'-(cyclohexylmethyl)-N'-methyl-…
| 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) | 4.50 | 11.44 | -85.02 | 3 | 2 | 2 | 21 | 270.505 | 11 | ↓ |
