| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 36 | 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) | 6.10 | 14.24 | -10.28 | 0 | 3 | 0 | 24 | 494.601 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.10 | 16.78 | -45.08 | 1 | 3 | 1 | 25 | 495.609 | 8 | ↓ |
