| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 35 | 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) | 4.60 | 14.32 | -18.84 | 1 | 10 | 0 | 128 | 510.601 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 13.1 | -39.7 | 0 | 10 | -1 | 134 | 509.593 | 9 | ↓ |
