| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 16 | 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) | 4.22 | 9.13 | -108.56 | 3 | 2 | 2 | 21 | 230.44 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 7.2 | -36.18 | 2 | 2 | 1 | 20 | 229.432 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 7.97 | -31.18 | 2 | 2 | 1 | 16 | 229.432 | 10 | ↓ |
