| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 16 | Yes |
Popular Name: (1S)-1-(2,6-dichlorophenyl)-2-(isobutylamino)ethanol (1S)-1-(2,6-dichlorophenyl)-2-(i…
| 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) | 2.94 | 5.4 | -34.17 | 3 | 2 | 1 | 37 | 263.188 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 4.15 | -3.46 | 2 | 2 | 0 | 32 | 262.18 | 5 | ↓ |
