| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 14 | Yes |
Popular Name: (1R,2S)-1-(3-chloro-4-methoxy-phenyl)propane-1,2-diol (1R,2S)-1-(3-chloro-4-methoxy-ph…
| 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) | 1.52 | 0.18 | -7.61 | 2 | 3 | 0 | 50 | 216.664 | 3 | ↓ |
