| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 22 | Yes |
Popular Name: N-[4-[2-(cyclopropylamino)thiazol-4-yl]phenyl]-3-methyl-butanamide N-[4-[2-(cyclopropylamino)thiazo…
| 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) | 3.72 | 8.23 | -10.17 | 2 | 4 | 0 | 54 | 315.442 | 6 | ↓ |
