| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 39 | 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) | 5.95 | 14.68 | -66.15 | 2 | 6 | 1 | 63 | 529.701 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.95 | 12.23 | -14.25 | 1 | 6 | 0 | 62 | 528.693 | 10 | ↓ |
