| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 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) | 1.67 | 6.69 | -39.9 | 2 | 3 | 1 | 40 | 230.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 5.5 | -51.02 | 2 | 3 | 1 | 44 | 230.335 | 3 | ↓ |
