| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 23 | 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) | 4.93 | 13.22 | -43.09 | 1 | 3 | 1 | 22 | 314.497 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 13.52 | -92.41 | 2 | 3 | 2 | 24 | 315.505 | 7 | ↓ |
