| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 33 | Yes |
Popular Name: (2R)-N-(o-tolyl)-2-[4-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]piperazin-1-yl]propanamide (2R)-N-(o-tolyl)-2-[4-[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) | 3.91 | 7.54 | -49.27 | 3 | 7 | 1 | 75 | 465.496 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 5.28 | -17.02 | 2 | 7 | 0 | 74 | 464.488 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 7.49 | -46.03 | 3 | 7 | 1 | 75 | 465.496 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 9.77 | -127.52 | 4 | 7 | 2 | 76 | 466.504 | 8 | ↓ |
