| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (1S,2R,4R)-4-ethyl-N1,N2-dimethyl-N2-[(1R)-1-methylbutyl]cyclohexane-1,2-diamine (1S,2R,4R)-4-ethyl-N1,N2-dimethy…
| 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) | 3.97 | 7.78 | 0.04 | 2 | 2 | 0 | 16 | 241.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 7 | 0.19 | 2 | 2 | 0 | 20 | 241.443 | 6 | ↓ |
