| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 25 | Yes |
Popular Name: (2S)-2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-[(1R)-1-phenylethyl]propanamide (2S)-2-[5-(4-chlorophenyl)tetraz…
| 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) | 3.54 | 8.33 | -16.4 | 1 | 6 | 0 | 73 | 355.829 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
