| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 30 | 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) | 3.08 | 12.2 | -48.24 | 1 | 7 | 1 | 45 | 424.598 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 12.06 | -32.38 | 1 | 7 | 1 | 45 | 424.598 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 9.85 | -8.3 | 0 | 7 | 0 | 44 | 423.59 | 5 | ↓ |
