| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (1S,2S)-N1-isobutyl-N1-isopropyl-N2-methyl-cyclohexane-1,2-diamine (1S,2S)-N1-isobutyl-N1-isopropyl…
| 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) | 3.31 | 6.58 | -27.74 | 2 | 2 | 1 | 16 | 227.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 6.1 | -32.88 | 2 | 2 | 1 | 20 | 227.416 | 5 | ↓ |
