| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 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) | 2.33 | 6.66 | -104.11 | 3 | 2 | 2 | 21 | 186.343 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.47 | -31.26 | 2 | 2 | 1 | 16 | 185.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.43 | -35.68 | 2 | 2 | 1 | 20 | 185.335 | 5 | ↓ |
