| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 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) | 0.62 | 11.99 | -65.59 | 2 | 8 | -1 | 134 | 475.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 9.18 | -129.71 | 1 | 8 | -2 | 130 | 474.391 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 11.01 | -127.72 | 1 | 8 | -2 | 130 | 474.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 9.99 | -31.36 | 3 | 8 | 0 | 131 | 476.407 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.63 | 9.25 | -46.69 | 3 | 8 | 0 | 131 | 476.407 | 6 | ↓ |
