| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 30 | 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) | 4.58 | 14.05 | -17.61 | 0 | 5 | 0 | 47 | 405.542 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 14.67 | -25.33 | 1 | 5 | 1 | 49 | 406.55 | 8 | ↓ |
