| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1S,2S,4R)-4-tert-butyl-N2-methyl-N2-propyl-cyclohexane-1,2-diamine (1S,2S,4R)-4-tert-butyl-N2-methy…
| 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) | 2.82 | 6.86 | -113.08 | 4 | 2 | 2 | 32 | 228.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 6.61 | -31.29 | 3 | 2 | 1 | 30 | 227.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 5.35 | -42.3 | 3 | 2 | 1 | 31 | 227.416 | 4 | ↓ |
