| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | Yes |
Popular Name: cyclohexyl-[(2S)-2-hydroxy-2-phenyl-2-(p-tolyl)ethyl]ammonium cyclohexyl-[(2S)-2-hydroxy-2-phe…
| 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) | 4.44 | -1.18 | -39.3 | 3 | 2 | 1 | 36 | 310.461 | 5 | ↓ |
