| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: N-(2-hydroxyethyl)-2-[[(1S)-1-methylpropyl]amino]-N-(2,2,2-trifluoroethyl)acetamide N-(2-hydroxyethyl)-2-[[(1S)-1-me…
| 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) | 0.95 | 2.15 | -37.8 | 3 | 4 | 1 | 57 | 257.276 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 0.96 | -7.26 | 2 | 4 | 0 | 53 | 256.268 | 8 | ↓ |
