| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S,2S,4R)-N2-ethyl-N2-isobutyl-4-phenyl-cyclohexane-1,2-diamine (1S,2S,4R)-N2-ethyl-N2-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) | 3.43 | 8.63 | -116.09 | 4 | 2 | 2 | 32 | 276.468 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 7.18 | -40.04 | 3 | 2 | 1 | 31 | 275.46 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 8.71 | -32.27 | 3 | 2 | 1 | 30 | 275.46 | 5 | ↓ |
