| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 26 | Yes |
Popular Name: [(S)-(4-chlorophenyl)-phenyl-methyl]-[(1S)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium [(S)-(4-chlorophenyl)-phenyl-met…
| 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) | 6.13 | 11.64 | -47.86 | 3 | 2 | 1 | 37 | 366.912 | 7 | ↓ |
