| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 32 | No |
None
| 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) | 4.55 | 13.76 | -37.79 | 1 | 5 | 0 | 63 | 424.5 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 11.44 | -44.42 | 0 | 5 | -1 | 61 | 423.492 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 13.14 | -64.18 | 2 | 5 | 1 | 60 | 425.508 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 10.87 | -11.93 | 1 | 5 | 0 | 59 | 424.5 | 5 | ↓ |
