| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | Yes |
Popular Name: 2-indan-5-yloxy-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]acetamide 2-indan-5-yloxy-N-[5-[[3-(triflu…
| 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) | 5.34 | 13.12 | -21.35 | 1 | 4 | 0 | 51 | 432.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.53 | 10.73 | -47.98 | 0 | 4 | -1 | 58 | 431.459 | 7 | ↓ |
