| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 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) | 6.21 | 13.79 | -17.08 | 1 | 5 | 0 | 65 | 510.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.33 | -0.81 | -9.12 | 0 | 5 | 0 | 64 | 510.428 | 6 | ↓ |
