| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 35 | Yes |
Popular Name: keto-N-[(1S)-2-methyl-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]propyl]BLAHcarboxamide keto-N-[(1S)-2-methyl-1-[[4-(tri…
| 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) | 3.95 | 8.71 | -19.52 | 2 | 8 | 0 | 93 | 492.498 | 6 | ↓ |
