| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | Yes |
Popular Name: 3-[5-(1-methyl-1-phenyl-ethyl)tetrazol-1-yl]propan-1-amine 3-[5-(1-methyl-1-phenyl-ethyl)te…
| 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) | 0.88 | 3.94 | -57.22 | 3 | 5 | 1 | 71 | 246.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
