| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (1S,2R,4R)-N2,4-dimethyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclohexane-1,2-diamine (1S,2R,4R)-N2,4-dimethyl-N2-[[(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) | 0.99 | 2.98 | -35.01 | 3 | 3 | 1 | 40 | 227.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 4.89 | -30.31 | 3 | 3 | 1 | 40 | 227.372 | 3 | ↓ |
