| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 23 | Yes |
Popular Name: (2S)-1-(3-chlorophenyl)-2-[5-(4-chlorophenyl)tetrazol-2-yl]propan-1-one (2S)-1-(3-chlorophenyl)-2-[5-(4-…
| 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) | 4.28 | 9.29 | -14.71 | 0 | 5 | 0 | 61 | 347.205 | 4 | ↓ |
