| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | 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) | -0.43 | 7.56 | -46.04 | 3 | 4 | 0 | 71 | 262.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | 7.87 | -85.44 | 4 | 4 | 1 | 72 | 263.361 | 5 | ↓ |
