| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | Yes |
| 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) | 2.87 | 8.68 | -43.18 | 6 | 7 | 1 | 116 | 394.547 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 10.04 | -120.36 | 7 | 7 | 2 | 121 | 395.555 | 10 | ↓ |
