| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2009 | 37 | No |
| 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) | 5.74 | 13.6 | -17.42 | 1 | 7 | 0 | 93 | 511.603 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.93 | 12.66 | -46.94 | 0 | 7 | -1 | 100 | 510.595 | 10 | ↓ |
