| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 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) | -1.22 | 1.54 | -64.52 | 3 | 8 | 1 | 91 | 402.519 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.22 | 3.97 | -118.99 | 4 | 8 | 2 | 93 | 403.527 | 4 | ↓ |
