| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 27 | 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) | 1.64 | 9.71 | -43.99 | 1 | 6 | 1 | 58 | 376.521 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 7.32 | -10.24 | 0 | 6 | 0 | 57 | 375.513 | 4 | ↓ |
