| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | No |
Popular Name: [(2S,3R)-1-cyclohexyl-3-methyl-ethylenimin-1-ium-2-yl]-diphenyl-methanol [(2S,3R)-1-cyclohexyl-3-methyl-e…
| 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) | 4.45 | 1.15 | -29.77 | 2 | 2 | 1 | 27 | 322.472 | 4 | ↓ |
