| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | 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) | 4.13 | 7.85 | -108.07 | 4 | 2 | 2 | 32 | 244.467 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 7.55 | -27.77 | 3 | 2 | 1 | 30 | 243.459 | 10 | ↓ |
