| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 19 | 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) | 3.18 | 1.65 | -8.91 | 4 | 4 | 0 | 76 | 255.273 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 2.56 | -46.96 | 3 | 4 | -1 | 79 | 254.265 | 1 | ↓ |
