| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 32 | Yes |
None
None
| 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) | -2.02 | 7.18 | -185.87 | 2 | 13 | -3 | 209 | 460.46 | 21 | ↓ |
| Mid Mid (pH 6-8) | -2.02 | 11.26 | -207.73 | 2 | 13 | -3 | 213 | 460.46 | 21 | ↓ |
| Lo Low (pH 4.5-6) | -2.02 | 13.37 | -223.95 | 3 | 13 | -2 | 214 | 461.468 | 21 | ↓ |
