| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 15 | 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) | 1.64 | 3.55 | -4.61 | 1 | 2 | 0 | 23 | 203.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.88 | -34.76 | 2 | 2 | 1 | 25 | 204.293 | 4 | ↓ |
