| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (1R,2R,4R)-N2-isopentyl-N1,N2,4-trimethyl-cyclohexane-1,2-diamine (1R,2R,4R)-N2-isopentyl-N1,N2,4-…
| 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) | 3.17 | 8.12 | -112.77 | 3 | 2 | 2 | 21 | 228.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.15 | -33.46 | 2 | 2 | 1 | 20 | 227.416 | 5 | ↓ |
