| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 33 | 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) | 5.00 | 8.9 | -13.4 | 0 | 7 | 0 | 64 | 490.025 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 11.1 | -56.68 | 1 | 7 | 1 | 65 | 491.033 | 8 | ↓ |
