| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 34 | 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) | 0.28 | 6.03 | -15.25 | 2 | 10 | 0 | 125 | 463.494 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 5.57 | -48.13 | 1 | 10 | -1 | 123 | 462.486 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 6.5 | -45.25 | 3 | 10 | 1 | 126 | 464.502 | 5 | ↓ |
