| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 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) | 2.40 | 5.3 | -62.93 | 1 | 8 | -1 | 102 | 483.516 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 7.63 | -75.16 | 2 | 8 | 0 | 104 | 484.524 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 6.81 | -53.76 | 3 | 8 | 1 | 101 | 485.532 | 8 | ↓ |
