| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 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) | 4.17 | 12.91 | -62.98 | 2 | 9 | 1 | 101 | 509.627 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 10.76 | -19.28 | 1 | 9 | 0 | 100 | 508.619 | 8 | ↓ |
