| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | 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) | 1.76 | 7.05 | -54.41 | 0 | 5 | -1 | 67 | 245.258 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 7.54 | -57.32 | 1 | 5 | 0 | 68 | 246.266 | 2 | ↓ |
