| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 29 | 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) | 4.14 | 10.74 | -55.87 | 2 | 5 | 1 | 62 | 434.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 11.43 | -66.13 | 1 | 5 | 1 | 59 | 434.343 | 6 | ↓ |
