| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | 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) | 4.09 | 12 | -45.43 | 1 | 5 | 1 | 43 | 393.507 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 9.74 | -9.86 | 0 | 5 | 0 | 42 | 392.499 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 12.02 | -41.83 | 1 | 5 | 1 | 43 | 393.507 | 8 | ↓ |
