| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 23 | Yes |
Popular Name: 1-indan-5-yloxy-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol 1-indan-5-yloxy-3-(1,1,3,3-tetra…
| 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) | 4.34 | -1.38 | -41.97 | 3 | 3 | 1 | 46 | 320.497 | 8 | ↓ |
