| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 30 | No |
None
| 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) | 2.70 | 8.92 | -116.78 | 0 | 10 | -2 | 153 | 429.772 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 7.98 | -76.4 | 1 | 10 | -1 | 150 | 430.78 | 5 | ↓ |
