| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 34 | 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) | 3.64 | 10.11 | -54.59 | 0 | 8 | -1 | 105 | 476.534 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 0.87 | -16.52 | 1 | 8 | 0 | 101 | 477.542 | 8 | ↓ |
