| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
None
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) | 3.15 | 8.6 | -50.91 | 2 | 7 | 1 | 68 | 452.506 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.33 | -11.35 | 1 | 7 | 0 | 67 | 451.498 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.58 | -52.07 | 2 | 7 | 1 | 68 | 452.506 | 7 | ↓ |
