| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 29 | 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) | 2.86 | 11.92 | -55.41 | 2 | 6 | 1 | 64 | 392.527 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 10 | -11.69 | 1 | 6 | 0 | 63 | 391.519 | 5 | ↓ |
