| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 18 | Yes |
Popular Name: (2R)-N-[2-(5-phenyltetrazol-2-yl)ethyl]butan-2-amine (2R)-N-[2-(5-phenyltetrazol-2-yl…
| 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) | 2.43 | 6.23 | -45.51 | 2 | 5 | 1 | 60 | 246.338 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
