| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 41 | 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) | 0.25 | 1.05 | -52.24 | 8 | 13 | 1 | 196 | 568.655 | 16 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | -0.29 | -24.18 | 7 | 13 | 0 | 192 | 567.647 | 16 | ↓ |
