| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 20 | Yes |
Popular Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(2S)-2-hydroxy-3-indan-5-yloxy-propyl]ammonium (2-hydroxy-1,1-dimethyl-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) | 1.73 | 2.27 | -42.12 | 4 | 4 | 1 | 66 | 280.388 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 1.05 | -7.15 | 3 | 4 | 0 | 62 | 279.38 | 7 | ↓ |
