| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 31 | Yes |
Popular Name: (2R)-N-[(1R)-tetralin-1-yl]-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]propanamide (2R)-N-[(1R)-tetralin-1-yl]-2-[4…
| 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) | 2.83 | 10.3 | -43.44 | 2 | 5 | 1 | 50 | 433.498 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 8.08 | -10.9 | 1 | 5 | 0 | 48 | 432.49 | 5 | ↓ |
