| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 16 | Yes |
Popular Name: (2R)-N2,N2,3-trimethyl-N1-[(1R,2R)-2-methylcyclohexyl]butane-1,2-diamine (2R)-N2,N2,3-trimethyl-N1-[(1R,2…
| 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) | 3.38 | 6.08 | -32.17 | 2 | 2 | 1 | 20 | 227.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 8.71 | -110.43 | 3 | 2 | 2 | 21 | 228.424 | 5 | ↓ |
