| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 33 | 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) | 1.70 | 7.81 | -18.97 | 1 | 8 | 0 | 86 | 473.574 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 6.63 | -49 | 0 | 8 | -1 | 92 | 472.566 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 10.02 | -55.94 | 2 | 8 | 1 | 87 | 474.582 | 8 | ↓ |
