| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 35 | No |
None
| 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) | 5.38 | 12.28 | -15.58 | 0 | 6 | 0 | 58 | 468.601 | 6 | ↓ |
| Ref Reference (pH 7) | 5.38 | 12.56 | -14.25 | 0 | 6 | 0 | 58 | 468.601 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.38 | 14.65 | -49.98 | 1 | 6 | 1 | 59 | 469.609 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.38 | 14.92 | -48.69 | 1 | 6 | 1 | 59 | 469.609 | 6 | ↓ |
