| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 21 | Yes |
Popular Name: [(2S)-3-(2,6-dichlorophenoxy)-2-hydroxy-propyl]-(1,1-dimethylolpropyl)ammonium [(2S)-3-(2,6-dichlorophenoxy)-2-…
| 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) | 2.07 | -7.25 | -34.94 | 5 | 5 | 1 | 86 | 339.239 | 9 | ↓ |
