| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 35 | 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) | 2.70 | 7.81 | -74.86 | 2 | 9 | 0 | 117 | 480.517 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 5.27 | -64.65 | 1 | 9 | -1 | 116 | 479.509 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 6.99 | -52.89 | 3 | 9 | 1 | 114 | 481.525 | 9 | ↓ |
