| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 30 | Yes |
None
None
| 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) | 5.21 | 15.64 | -54.99 | 1 | 4 | 1 | 30 | 400.546 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 13.85 | -9.64 | 0 | 4 | 0 | 28 | 399.538 | 5 | ↓ |
