| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 28 | Yes |
Popular Name: N-[(4,5-dimethylthiazol-2-yl)carbamoylmethyl]-N-(2-methoxyethyl)naphthalene-1-carboxamide N-[(4,5-dimethylthiazol-2-yl)car…
| 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) | 2.72 | 0.16 | -22.68 | 1 | 6 | 0 | 71 | 397.5 | 7 | ↓ |
