| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 33 | 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) | 4.04 | 10.89 | -64.08 | 2 | 6 | 1 | 69 | 477.013 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 9.53 | -14.13 | 1 | 6 | 0 | 64 | 476.005 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 11.82 | -106.43 | 3 | 6 | 2 | 71 | 478.021 | 4 | ↓ |
