| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: [(1S)-1,2-diphenylethyl]-bis(2-hydroxyethyl)ammonium [(1S)-1,2-diphenylethyl]-bis(2-h…
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| 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) | 2.46 | -1.85 | -28.37 | 3 | 3 | 1 | 44 | 286.395 | 8 | ↓ |
