| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N1-ethyl-N2-isobutyl-N2-isopropyl-cyclohexane-1,2-diamine (1R,2S)-N1-ethyl-N2-isobutyl-N2-…
| 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) | 3.69 | 8.19 | -27.53 | 2 | 2 | 1 | 16 | 241.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 6.5 | -30.42 | 2 | 2 | 1 | 20 | 241.443 | 6 | ↓ |
