| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 28 | No |
| 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) | 3.07 | 5.85 | -42.46 | 1 | 7 | -1 | 97 | 509.301 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 6.6 | -94.16 | 0 | 7 | -2 | 99 | 508.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 6.91 | -13.09 | 2 | 7 | 0 | 94 | 510.309 | 4 | ↓ |
