| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 32 | 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) | 5.15 | 14.07 | -33.6 | 1 | 5 | 0 | 63 | 430.548 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 13.45 | -56.55 | 2 | 5 | 1 | 60 | 431.556 | 4 | ↓ |
