| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 16 | Yes |
Popular Name: 2-[[(1S)-2-amino-1-(4-chlorophenyl)ethyl]-ethyl-amino]ethanol 2-[[(1S)-2-amino-1-(4-chlorophen…
| 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) | 1.15 | 0.38 | -44.57 | 4 | 3 | 1 | 51 | 243.758 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 2.15 | -31.19 | 4 | 3 | 1 | 51 | 243.758 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 2.69 | -122.02 | 5 | 3 | 2 | 52 | 244.766 | 6 | ↓ |
