| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 21 | Yes |
Popular Name: N-[4-(2-cyclopropylthiazol-4-yl)phenyl]-3-methyl-butanamide N-[4-(2-cyclopropylthiazol-4-yl)…
| 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) | 3.45 | 8.6 | -10.41 | 1 | 3 | 0 | 42 | 300.427 | 5 | ↓ |
