| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: 3-methyl-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]benzothiophene-2-carboxamide 3-methyl-N-[(1S)-1-(2H-tetrazol-…
| 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) | 2.09 | 3.95 | -40 | 1 | 6 | -1 | 82 | 286.34 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 4.22 | -10.67 | 2 | 6 | 0 | 84 | 287.348 | 3 | ↓ |
