| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 27 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[(5-methylthiazol-2-yl)carbamoylmethyl]-3-(trifluoromethyl)benzamide N-(cyclopropylmethyl)-N-[(5-meth…
| 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) | 3.09 | 1.51 | -21.18 | 1 | 5 | 0 | 62 | 397.422 | 7 | ↓ |
