| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 17 | Yes |
Popular Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-(3-isopropoxypropyl)ammonium [(2S)-2-hydroxy-2-phenyl-ethyl]-…
| 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) | 1.55 | 4.45 | -42.55 | 3 | 3 | 1 | 46 | 238.351 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 3.05 | -4.79 | 2 | 3 | 0 | 41 | 237.343 | 8 | ↓ |
