| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 29 | 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) | 2.26 | 10.72 | -101.09 | 3 | 8 | 2 | 87 | 403.527 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 8.3 | -46.71 | 2 | 8 | 1 | 86 | 402.519 | 5 | ↓ |
