| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 27 | Yes |
| 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) | 4.98 | 8.56 | -18.67 | 1 | 5 | 0 | 72 | 400.525 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.43 | 7.72 | -47.96 | 0 | 5 | -1 | 75 | 399.517 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.98 | 8.99 | -16.07 | 1 | 5 | 0 | 72 | 400.525 | 5 | ↓ |
