| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | Yes |
Popular Name: 2-(4-isopropylphenoxy)-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide 2-(4-isopropylphenoxy)-N-[5-(1-n…
| 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) | 6.72 | 14.24 | -19.19 | 1 | 4 | 0 | 51 | 416.546 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.91 | 11.84 | -49.03 | 0 | 4 | -1 | 58 | 415.538 | 7 | ↓ |
