| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | Yes |
Popular Name: [(3R)-3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]-[(1S)-1-phenylethyl]ammonium [(3R)-3-(4-isopropoxyphenyl)-3-(…
| 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) | 6.32 | 2.23 | -43.75 | 2 | 3 | 1 | 35 | 404.574 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
