| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 26 | 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) | 3.05 | 6.47 | -9.76 | 1 | 5 | 0 | 51 | 374.506 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.85 | -34.03 | 2 | 5 | 1 | 52 | 375.514 | 9 | ↓ |
