| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 38 | No |
None
| 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) | -5.05 | 10.24 | -206.28 | 2 | 16 | -3 | 255 | 539.474 | 19 | ↓ |
| Hi High (pH 8-9.5) | -5.05 | 13.06 | -294.8 | 1 | 16 | -4 | 257 | 538.466 | 19 | ↓ |
| Mid Mid (pH 6-8) | -5.05 | 14.48 | -209.03 | 2 | 16 | -3 | 259 | 539.474 | 19 | ↓ |
| Lo Low (pH 4.5-6) | -5.05 | 9.87 | -148.59 | 3 | 16 | -2 | 260 | 540.482 | 19 | ↓ |
| Lo Low (pH 4.5-6) | -5.05 | 11.86 | -276.67 | 1 | 16 | -4 | 257 | 538.466 | 19 | ↓ |
| Lo Low (pH 4.5-6) | -5.05 | 13.81 | -184.32 | 2 | 16 | -3 | 259 | 539.474 | 19 | ↓ |
