| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | 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) | 4.66 | 8.82 | -5.19 | 1 | 3 | 0 | 30 | 287.451 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 8.95 | -24.23 | 2 | 3 | 1 | 31 | 288.459 | 3 | ↓ |
