| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 15 | 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) | 2.14 | 5.74 | -46.31 | 3 | 3 | 1 | 44 | 208.329 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 5.35 | -5.1 | 2 | 3 | 0 | 42 | 207.321 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 6.05 | -102.24 | 4 | 3 | 2 | 45 | 209.337 | 6 | ↓ |
