| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | 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) | -0.21 | 8.98 | -38.86 | 3 | 4 | 0 | 71 | 284.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | 6.48 | -43.94 | 2 | 4 | -1 | 69 | 283.351 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 7.2 | -32.8 | 3 | 4 | 0 | 71 | 284.359 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.21 | 8.8 | -81.85 | 4 | 4 | 1 | 72 | 285.367 | 7 | ↓ |
