| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 31 | 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) | 4.89 | 12.73 | -70.9 | 1 | 5 | 0 | 65 | 461.389 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 10.43 | -57.17 | 0 | 5 | -1 | 64 | 460.381 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.89 | 11.91 | -53.89 | 2 | 5 | 1 | 62 | 462.397 | 8 | ↓ |
