| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 24 | Yes |
Popular Name: N-[5-(1-naphthylmethyl)thiazol-2-yl]thiophene-2-carboxamide N-[5-(1-naphthylmethyl)thiazol-2…
| 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) | 5.14 | 10.85 | -15.67 | 1 | 3 | 0 | 42 | 350.468 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 9.75 | -48.48 | 0 | 3 | -1 | 48 | 349.46 | 4 | ↓ |
