| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 29 | Yes |
| 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) | 0.81 | -1.12 | -48.47 | 2 | 9 | -1 | 131 | 435.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 0.64 | -44.66 | 2 | 9 | -1 | 127 | 435.404 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 1.14 | -16.05 | 3 | 9 | 0 | 125 | 436.412 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | -1.95 | -18.66 | 3 | 9 | 0 | 128 | 436.412 | 7 | ↓ |
