| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 23 | Yes |
Popular Name: N-isopentyl-3,3-dimethyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]butanamide N-isopentyl-3,3-dimethyl-N-[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) | 3.74 | 8.72 | -11.73 | 1 | 5 | 0 | 62 | 339.505 | 8 | ↓ |
