| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | 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) | 2.38 | 8.29 | -10.3 | 2 | 7 | 0 | 80 | 334.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 9.29 | -30.24 | 3 | 7 | 1 | 82 | 335.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 9.45 | -31.42 | 3 | 7 | 1 | 82 | 335.407 | 7 | ↓ |
