| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 13 | No |
Popular Name: [(2S)-2-hydroxy-2-(2,4,5-trihydroxyphenyl)ethyl]ammonium [(2S)-2-hydroxy-2-(2,4,5-trihydr…
| 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) | -1.12 | -7.49 | -48.5 | 7 | 5 | 1 | 109 | 186.187 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.12 | -7.95 | -7.7 | 6 | 5 | 0 | 107 | 185.179 | 2 | ↓ |
