| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 25 | Yes |
Popular Name: N-[(1R)-1-methyl-2-[[3-(1-methyltetrazol-5-yl)phenyl]amino]-2-oxo-ethyl]furan-2-carboxamide N-[(1R)-1-methyl-2-[[3-(1-methyl…
| 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) | 0.99 | 3.24 | -23.14 | 2 | 9 | 0 | 115 | 340.343 | 5 | ↓ |
