| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 30 | 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) | 6.05 | 11.18 | -43.89 | 0 | 3 | -1 | 52 | 416.463 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.63 | 3.01 | -9.67 | 0 | 3 | 0 | 46 | 417.471 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.47 | 3.04 | -12.58 | 0 | 3 | 0 | 46 | 417.471 | 2 | ↓ |
