| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 34 | 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) | 4.99 | 12.31 | -53.51 | 2 | 5 | 1 | 54 | 463.573 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 9.63 | -11.8 | 1 | 5 | 0 | 53 | 462.565 | 8 | ↓ |
