| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 26 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-3-(trifluoromethyl)benzamide N-(cyclopropylmethyl)-N-[2-oxo-2…
| 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) | 2.87 | 9.08 | -24.22 | 1 | 5 | 0 | 62 | 383.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 8.01 | -40.61 | 0 | 5 | -1 | 69 | 382.387 | 7 | ↓ |
