| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | 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) | 0.53 | 5.12 | -8.56 | 3 | 7 | 0 | 82 | 345.428 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 3.27 | -42.93 | 2 | 7 | -1 | 85 | 344.42 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 5.88 | -87.45 | 4 | 7 | 0 | 83 | 346.436 | 2 | ↓ |
