| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 33 | 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) | 5.48 | 11.17 | -56.47 | 0 | 6 | -1 | 83 | 475.571 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | -1.64 | -11.51 | 0 | 6 | 0 | 76 | 476.579 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.48 | 10.35 | -15.69 | 1 | 6 | 0 | 80 | 476.579 | 6 | ↓ |
