| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S,2R,4R)-N2-[(1R)-1-cyclopropylethyl]-N1,N2-dimethyl-4-phenyl-cyclohexane-1,2-diamine (1S,2R,4R)-N2-[(1R)-1-cyclopropy…
| 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) | 4.04 | 11.01 | -10.22 | 3 | 2 | 0 | 21 | 288.479 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 9.23 | -69.36 | 2 | 2 | 0 | 20 | 287.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 9.92 | -2.02 | 2 | 2 | 0 | 16 | 287.471 | 5 | ↓ |
