| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 16 | Yes |
Popular Name: 2-(2,4-dichlorophenyl)ethyl-[(2S)-2,3-dihydroxypropyl]ammonium 2-(2,4-dichlorophenyl)ethyl-[(2S…
| 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) | 1.56 | -5.44 | -45.58 | 4 | 3 | 1 | 57 | 265.16 | 6 | ↓ |
