| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 37 | 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) | 5.64 | 11.18 | -12.95 | 1 | 6 | 0 | 58 | 506.528 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.64 | 11.57 | -47.26 | 2 | 6 | 1 | 59 | 507.536 | 6 | ↓ |
