| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 20 | Yes |
Popular Name: [(1S)-2-(4-chlorophenyl)-1-(p-tolyl)ethyl]-(2-hydroxyethyl)ammonium [(1S)-2-(4-chlorophenyl)-1-(p-to…
| 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) | 3.98 | -1.6 | -39.43 | 3 | 2 | 1 | 36 | 290.814 | 6 | ↓ |
