| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 22 | Yes |
Popular Name: N-[4-(2-allylaminothiazol-4-yl)phenyl]-3-methyl-butanamide N-[4-(2-allylaminothiazol-4-yl)p…
| 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) | 4.00 | -1.21 | -10.09 | 2 | 4 | 0 | 54 | 315.442 | 7 | ↓ |
