| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 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) | 3.21 | 7.34 | -46.24 | 2 | 8 | 1 | 86 | 469.558 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 5.85 | -45.09 | 0 | 8 | -1 | 87 | 467.542 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 7.35 | -48.95 | 2 | 8 | 1 | 86 | 469.558 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 5.09 | -12.11 | 1 | 8 | 0 | 85 | 468.55 | 7 | ↓ |
