| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 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) | 2.90 | 7.01 | -34.24 | 1 | 3 | 1 | 17 | 263.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 4.77 | -3.49 | 0 | 3 | 0 | 16 | 262.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 7.1 | -37.27 | 1 | 3 | 1 | 17 | 263.405 | 5 | ↓ |
