| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 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) | 1.77 | 2.87 | -6.48 | 0 | 4 | 0 | 41 | 290.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 5.12 | -44.36 | 1 | 4 | 1 | 42 | 291.343 | 3 | ↓ |
