| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 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) | 2.00 | 6.73 | -58.7 | 1 | 9 | -1 | 110 | 475.525 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 9 | -64.2 | 2 | 9 | 0 | 112 | 476.533 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 8.25 | -47.38 | 3 | 9 | 1 | 109 | 477.541 | 6 | ↓ |
