| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 37 | 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) | 4.12 | 12.29 | -73.41 | 1 | 8 | 0 | 93 | 510.631 | 13 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 10.08 | -58.57 | 0 | 8 | -1 | 91 | 509.623 | 13 | ↓ |
