| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 32 | Yes |
Popular Name: N-allyl-methyl-N-(4-phenylthiazol-2-yl)BLAHcarboxamide N-allyl-methyl-N-(4-phenylthiazo…
| 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) | 4.66 | 14.11 | -24.33 | 0 | 6 | 0 | 64 | 443.576 | 5 | ↓ |
