| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | 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) | 6.15 | 10.65 | -10.42 | 2 | 5 | 0 | 69 | 456.011 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.15 | 11.42 | -46.91 | 1 | 5 | -1 | 72 | 455.003 | 7 | ↓ |
