| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 27 | 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) | 4.14 | 8.86 | -51.36 | 3 | 5 | 1 | 59 | 388.85 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 6.69 | -11.67 | 2 | 5 | 0 | 57 | 387.842 | 4 | ↓ |
