| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 30 | Yes |
Popular Name: 2-[(2S)-2-[(S)-[2,8-bis(trifluoromethyl)-4-quinolyl]-hydroxy-methyl]-1-piperidyl]acetamide 2-[(2S)-2-[(S)-[2,8-bis(trifluor…
| 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) | 3.22 | 5.06 | -56.69 | 4 | 5 | 1 | 81 | 436.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 2.94 | -15.44 | 3 | 5 | 0 | 79 | 435.368 | 6 | ↓ |
