| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | No |
Popular Name: (2S)-2-[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]-2-(4-fluorophenyl)acetamide (2S)-2-[[(1S)-1-(2,4-dichlorophe…
| 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) | 3.82 | 5.75 | -8.01 | 3 | 3 | 0 | 55 | 341.213 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 6.63 | -46.15 | 4 | 3 | 1 | 60 | 342.221 | 5 | ↓ |
