| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 39 | 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) | 5.40 | 19.36 | -54.07 | 2 | 7 | 1 | 69 | 525.652 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.40 | 17.13 | -19.47 | 1 | 7 | 0 | 67 | 524.644 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 19.78 | -106.7 | 3 | 7 | 2 | 70 | 526.66 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.40 | 20.18 | -176.17 | 4 | 7 | 3 | 71 | 527.668 | 7 | ↓ |
