| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2008 | 21 | No |
| 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) | 2.34 | 8.14 | -7.12 | 3 | 3 | 0 | 43 | 277.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 7.91 | -51.76 | 4 | 3 | 1 | 45 | 278.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 8.67 | -51.33 | 4 | 3 | 1 | 48 | 278.379 | 3 | ↓ |
