| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 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) | 4.42 | 7.79 | -29.02 | 3 | 2 | 1 | 40 | 289.28 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 7.47 | -9.1 | 2 | 2 | 0 | 39 | 288.272 | 2 | ↓ |
