| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: 1-[(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-4-phenyl-tetrazol-5-one 1-[(2R)-3-(4-chlorophenoxy)-2-hy…
| 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) | 2.02 | 5.25 | -10.56 | 1 | 7 | 0 | 82 | 346.774 | 6 | ↓ |
