| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 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) | 2.80 | 4.8 | -6.34 | 1 | 3 | 0 | 33 | 283.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 7.07 | -40.48 | 2 | 3 | 1 | 34 | 284.379 | 4 | ↓ |
