| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: 3-amino-N-[4-(4-fluorophenyl)-5-isopropyl-thiazol-2-yl]propanamide 3-amino-N-[4-(4-fluorophenyl)-5-…
| 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) | 2.36 | 5.92 | -56.07 | 4 | 4 | 1 | 70 | 308.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 4.77 | -55.75 | 3 | 4 | 0 | 76 | 307.394 | 5 | ↓ |
