| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 35 | 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) | 3.80 | 12.12 | -66.8 | 1 | 9 | 0 | 120 | 479.533 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 9.81 | -52.31 | 0 | 9 | -1 | 119 | 478.525 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 10.97 | -60.8 | 2 | 9 | 1 | 117 | 480.541 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 11.99 | -62.96 | 1 | 9 | 1 | 114 | 480.541 | 12 | ↓ |
