| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 13 | Yes |
None
| 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) | 2.12 | 4.74 | -37.07 | 2 | 2 | 1 | 20 | 185.335 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.95 | -110.7 | 3 | 2 | 2 | 21 | 186.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 5.6 | -30.75 | 2 | 2 | 1 | 16 | 185.335 | 6 | ↓ |
