| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 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) | 0.16 | 7.5 | -31.24 | 3 | 9 | 0 | 133 | 480.517 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 5.08 | -56.37 | 2 | 9 | -1 | 128 | 479.509 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 6.39 | -49.18 | 2 | 9 | -1 | 128 | 479.509 | 5 | ↓ |
