| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 37 | 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) | 2.71 | 7.11 | -60.25 | 0 | 9 | -1 | 101 | 509.579 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 9.44 | -78.36 | 1 | 9 | 0 | 102 | 510.587 | 10 | ↓ |
