| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | 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) | 2.99 | 6.47 | -45.35 | 3 | 4 | 1 | 55 | 301.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 5.26 | -11.03 | 2 | 4 | 0 | 50 | 300.383 | 4 | ↓ |
