| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 38 | 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) | 3.56 | 7.89 | -66.96 | 0 | 9 | -1 | 105 | 519.574 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 10.23 | -83.45 | 1 | 9 | 0 | 106 | 520.582 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 9.27 | -52.47 | 2 | 9 | 1 | 103 | 521.59 | 9 | ↓ |
