| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 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) | 1.08 | 5.91 | -48.53 | 0 | 5 | -1 | 64 | 269.365 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 8.03 | -39.92 | 1 | 5 | 0 | 65 | 270.373 | 7 | ↓ |
