| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 36 | No |
| 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) | 5.10 | 11.24 | -47.47 | 3 | 9 | 1 | 114 | 487.536 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.10 | 9.18 | -22.58 | 2 | 9 | 0 | 112 | 486.528 | 7 | ↓ |
