| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]ethanol (1S)-1-(2-chlorophenyl)-2-[[(1S)…
| 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) | 1.86 | 3.12 | -34.62 | 3 | 3 | 1 | 46 | 244.742 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 1.83 | -5.07 | 2 | 3 | 0 | 41 | 243.734 | 6 | ↓ |
