| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 16 | 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) | 2.47 | 8.05 | -30.9 | 1 | 3 | 1 | 21 | 285.209 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.91 | -4.28 | 0 | 3 | 0 | 19 | 284.201 | 2 | ↓ |
