| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 16 | Yes |
Popular Name: (1S)-1-cyclopropyl-3-(2,4-dichlorophenoxy)propan-1-ol (1S)-1-cyclopropyl-3-(2,4-dichlo…
| 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) | 3.77 | 5.71 | -5.56 | 1 | 2 | 0 | 29 | 261.148 | 5 | ↓ |
