| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 2,6,6-trimethyl-1-(1H-tetrazol-5-ylmethyl)-5,7-dihydroindol-4-one 2,6,6-trimethyl-1-(1H-tetrazol-5…
| 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) | 1.31 | 5.63 | -39.83 | 0 | 6 | -1 | 75 | 258.305 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 5.63 | -13.6 | 1 | 6 | 0 | 76 | 259.313 | 2 | ↓ |
