| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: N'-[(1S,2S)-2-tert-butylcyclohexyl]-N,N-diethyl-ethane-1,2-diamine N'-[(1S,2S)-2-tert-butylcyclohex…
| 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) | 4.35 | 7.7 | -33.13 | 2 | 2 | 1 | 20 | 255.47 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 10 | -111.91 | 3 | 2 | 2 | 21 | 256.478 | 7 | ↓ |
