| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 35 | 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) | 3.65 | 6.24 | -15.54 | 3 | 8 | 0 | 112 | 490.947 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 7.14 | -54.06 | 1 | 8 | -1 | 110 | 489.939 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 7.23 | -50.07 | 1 | 8 | -1 | 110 | 489.939 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 7.01 | -53.31 | 2 | 8 | -1 | 114 | 489.939 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 6.1 | -47.61 | 3 | 8 | 1 | 109 | 491.955 | 6 | ↓ |
