| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2011 | 20 | Yes |
Popular Name: N'-(cyclohexylmethyl)-N-isobutyl-N'-methyl-hexane-1,6-diamine N'-(cyclohexylmethyl)-N-isobutyl…
| 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) | 4.74 | 12.12 | -85.49 | 3 | 2 | 2 | 21 | 284.532 | 11 | ↓ |
