| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 25 | Yes |
Popular Name: (2S)-N'-[(2R)-2-(4-cyclohexylbutylamino)-3-methyl-butyl]-N-methyl-hexane-1,2-diamine (2S)-N'-[(2R)-2-(4-cyclohexylbut…
| 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) | 6.23 | 11.42 | -109.57 | 5 | 3 | 2 | 45 | 355.655 | 15 | ↓ |
