| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 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) | 3.11 | 9.5 | -66.44 | 1 | 8 | -1 | 112 | 490.532 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 8.61 | -19.05 | 2 | 8 | 0 | 109 | 491.54 | 11 | ↓ |
