| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (2R)-N2,3-dimethyl-N2-(4-methylcyclohexyl)butane-1,2-diamine (2R)-N2,3-dimethyl-N2-(4-methylc…
| 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) | 1.93 | 6.16 | -117.24 | 4 | 2 | 2 | 32 | 214.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 4.53 | -42.31 | 3 | 2 | 1 | 31 | 213.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 5.96 | -28.41 | 3 | 2 | 1 | 30 | 213.389 | 4 | ↓ |
