| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 28 | Yes |
Popular Name: N-butyl-N-[(4,5-dimethylthiazol-2-yl)carbamoylmethyl]naphthalene-1-carboxamide N-butyl-N-[(4,5-dimethylthiazol-…
| 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) | 4.17 | 0.1 | -24.38 | 1 | 5 | 0 | 62 | 395.528 | 7 | ↓ |
