| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | 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) | 1.52 | 6.81 | -16.36 | 3 | 7 | 0 | 95 | 393.519 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 6.51 | -46.76 | 2 | 7 | -1 | 95 | 392.511 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 6.37 | -45.92 | 3 | 7 | -1 | 95 | 392.511 | 5 | ↓ |
