| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 19 | Yes |
Popular Name: N-[5-[(2,3-dichlorophenyl)methyl]thiazol-2-yl]propanamide N-[5-[(2,3-dichlorophenyl)methyl…
| 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) | 4.51 | 8.29 | -15.97 | 1 | 3 | 0 | 42 | 315.225 | 4 | ↓ |
