| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 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) | 2.26 | 7.47 | -40.99 | 3 | 3 | 1 | 45 | 210.345 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 7.94 | -83.47 | 4 | 3 | 2 | 47 | 211.353 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 7.42 | -43.42 | 3 | 3 | 1 | 45 | 210.345 | 9 | ↓ |
