| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 24 | Yes |
Popular Name: N-[(4-phenylthiazol-2-yl)carbamoylmethyl]cyclohexanecarboxamide N-[(4-phenylthiazol-2-yl)carbamo…
| 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) | 3.60 | -2.78 | -10.8 | 2 | 5 | 0 | 71 | 343.452 | 5 | ↓ |
