| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: (2S)-N2-cyclohexyl-N2-ethyl-2-methyl-octane-1,2-diamine (2S)-N2-cyclohexyl-N2-ethyl-2-me…
| 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) | 4.82 | 8.99 | -114.85 | 4 | 2 | 2 | 32 | 270.505 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 7.03 | -40.97 | 3 | 2 | 1 | 31 | 269.497 | 9 | ↓ |
