| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | 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) | 2.77 | 4.42 | -29.59 | 3 | 2 | 1 | 37 | 254.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 3.12 | -5.71 | 2 | 2 | 0 | 32 | 253.392 | 5 | ↓ |
