| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
| 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) | 1.12 | 2.21 | -51.2 | 1 | 6 | -1 | 99 | 309.298 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 1.79 | -99.84 | 0 | 6 | -2 | 101 | 308.29 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 2.23 | -100.05 | 1 | 6 | -1 | 103 | 309.298 | 5 | ↓ |
