| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 19 | 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) | 2.63 | 5.69 | -28.99 | 1 | 5 | 0 | 66 | 256.309 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 7.35 | -12.6 | 1 | 5 | 0 | 62 | 256.309 | 3 | ↓ |
