| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 34 | 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) | 3.36 | 9.73 | -43.27 | 0 | 8 | -1 | 105 | 464.494 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 8.19 | -33 | 1 | 8 | 0 | 102 | 465.502 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 9.16 | -27.68 | 0 | 8 | 0 | 99 | 465.502 | 9 | ↓ |
