| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | Yes |
Popular Name: (1S,2S)-N1-(1-ethylpropyl)-N1-methyl-cyclohexane-1,2-diamine (1S,2S)-N1-(1-ethylpropyl)-N1-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) | 2.35 | 5.61 | -114.39 | 4 | 2 | 2 | 32 | 200.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 5.41 | -26.5 | 3 | 2 | 1 | 30 | 199.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 3.8 | -38.86 | 3 | 2 | 1 | 31 | 199.362 | 4 | ↓ |
