| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 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) | 4.34 | 9.89 | -14.7 | 1 | 6 | 0 | 69 | 458.587 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 8.99 | -42.3 | 0 | 6 | -1 | 72 | 457.579 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 12.29 | -57.69 | 2 | 6 | 1 | 70 | 459.595 | 4 | ↓ |
