| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 21 | 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) | 4.47 | 12.02 | -31.62 | 1 | 2 | 1 | 8 | 289.487 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 11.88 | -97.06 | 2 | 2 | 2 | 9 | 290.495 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 9.72 | -30.22 | 1 | 2 | 1 | 8 | 289.487 | 6 | ↓ |
