| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: [(1S,3S)-1,3-dimethyl-4,4-diphenyl-butyl]-phenethyl-ammonium [(1S,3S)-1,3-dimethyl-4,4-diphen…
| 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) | 6.44 | 2.37 | -41.99 | 2 | 1 | 1 | 16 | 358.549 | 9 | ↓ |
