| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 33 | Yes |
Popular Name: 2-[benzyl-[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]-amino]-N-isopentyl-propanamide 2-[benzyl-[2-[5-(4-fluorophenyl)…
| 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) | 3.44 | 9.85 | -14.51 | 1 | 8 | 0 | 93 | 452.534 | 10 | ↓ |
