| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2011 | 20 | 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) | 3.00 | 10.19 | -42.12 | 1 | 3 | 1 | 25 | 275.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 8.27 | -6.6 | 0 | 3 | 0 | 24 | 274.408 | 5 | ↓ |
