| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 14 | Yes |
Popular Name: 2-[[(1S)-2-(2-chlorophenyl)-1-methyl-ethyl]amino]ethanol 2-[[(1S)-2-(2-chlorophenyl)-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) | 2.23 | 3.72 | -33.03 | 3 | 2 | 1 | 37 | 214.716 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 2.48 | -4.4 | 2 | 2 | 0 | 32 | 213.708 | 5 | ↓ |
