| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: (2S)-2-(2,5-dichlorophenyl)-2-(2-methoxyethylamino)propanoic (2S)-2-(2,5-dichlorophenyl)-2-(2…
| 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) | 2.64 | 6.21 | -27.54 | 2 | 4 | 0 | 66 | 292.162 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.83 | -43.16 | 1 | 4 | -1 | 61 | 291.154 | 6 | ↓ |
