| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 27 | 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) | 2.14 | 2.34 | -18.28 | 0 | 8 | 0 | 88 | 370.409 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.35 | 2.62 | -55.23 | 1 | 8 | 1 | 89 | 371.417 | 7 | ↓ |
