| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | 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) | 1.26 | 3.75 | -77.15 | 5 | 5 | 2 | 72 | 263.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 3.41 | -38.35 | 4 | 5 | 1 | 71 | 262.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.65 | 5.99 | -30.93 | 5 | 5 | 1 | 72 | 262.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 5.66 | -178.27 | 7 | 5 | 3 | 75 | 264.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 5.55 | -31.95 | 5 | 5 | 1 | 73 | 262.381 | 4 | ↓ |
