| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | Yes |
Popular Name: N-[(2S)-2,3-dihydroxypropyl]-3,5-bis(trifluoromethyl)benzamide N-[(2S)-2,3-dihydroxypropyl]-3,5…
| 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) | 1.57 | 0.05 | -8.91 | 3 | 4 | 0 | 70 | 331.212 | 6 | ↓ |
