| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 39 | 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) | 5.25 | 14.24 | -46.76 | 2 | 6 | 1 | 59 | 541.741 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.25 | 11.93 | -15.68 | 1 | 6 | 0 | 58 | 540.733 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.25 | 14.25 | -50.15 | 2 | 6 | 1 | 59 | 541.741 | 8 | ↓ |
