| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: (2R)-N-[(2S)-2-ethylhexyl]-2-phenyl-2-(tetrazol-1-yl)acetamide (2R)-N-[(2S)-2-ethylhexyl]-2-phe…
| 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) | 3.20 | 7.89 | -9.18 | 1 | 6 | 0 | 73 | 315.421 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
