| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (1R)-N-cyclohexyl-N-ethyl-1-(o-tolyl)ethane-1,2-diamine (1R)-N-cyclohexyl-N-ethyl-1-(o-t…
| 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) | 2.14 | 8.4 | -31.63 | 3 | 2 | 1 | 30 | 261.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 8.79 | -134.26 | 4 | 2 | 2 | 32 | 262.441 | 5 | ↓ |
