| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: N'-[(1S,2S)-2-tert-butylcyclohexyl]-N,N-diisopropyl-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) | 4.95 | 8.3 | -33.3 | 2 | 2 | 1 | 20 | 283.524 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 10.45 | -31.21 | 2 | 2 | 1 | 16 | 283.524 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 10.37 | -110.01 | 3 | 2 | 2 | 21 | 284.532 | 7 | ↓ |
