| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | 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) | 3.88 | 7.68 | -24.73 | 2 | 3 | 1 | 39 | 230.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 7.58 | -10.49 | 1 | 3 | 0 | 38 | 229.327 | 5 | ↓ |
