| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 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) | 3.20 | 7.16 | -15.98 | 2 | 8 | 0 | 119 | 469.515 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.28 | -56.27 | 1 | 8 | -1 | 122 | 468.507 | 6 | ↓ |
