| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 26 | 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) | -4.06 | -5.68 | -271.95 | 4 | 14 | -3 | 232 | 414.18 | 7 | ↓ |
| Mid Mid (pH 6-8) | -4.06 | -6.83 | -150.21 | 5 | 14 | -2 | 230 | 415.188 | 7 | ↓ |
