| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | Yes |
Popular Name: 2-ethyl-N2-methyl-N2-[(1S,2S)-2-methylcyclohexyl]butane-1,2-diamine 2-ethyl-N2-methyl-N2-[(1S,2S)-2-…
| 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) | 3.11 | 6.08 | -114.01 | 4 | 2 | 2 | 32 | 228.424 | 5 | ↓ |
