| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: N-[3-(2-diethylaminothiazol-4-yl)phenyl]naphthalene-1-carboxamide N-[3-(2-diethylaminothiazol-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) | 5.54 | 13.35 | -15.18 | 1 | 4 | 0 | 45 | 401.535 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.54 | 13.68 | -28.56 | 2 | 4 | 1 | 46 | 402.543 | 6 | ↓ |
