| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 32 | 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) | 5.87 | 12.91 | -58.34 | 0 | 5 | -1 | 73 | 459.572 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.32 | 12.11 | -18.34 | 1 | 5 | 0 | 71 | 460.58 | 4 | ↓ |
