| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 26 | Yes |
Popular Name: (2R)-N-benzyl-N-ethyl-2-[5-(p-tolyl)tetrazol-2-yl]propanamide (2R)-N-benzyl-N-ethyl-2-[5-(p-to…
| 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) | 3.37 | 10.47 | -16.88 | 0 | 6 | 0 | 64 | 349.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
