| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 13 | 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) | 2.21 | 5.79 | -30.65 | 1 | 2 | 1 | 8 | 185.335 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 5.67 | -32.52 | 1 | 2 | 1 | 8 | 185.335 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 8.1 | -104.12 | 2 | 2 | 2 | 9 | 186.343 | 6 | ↓ |
