| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 31 | 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) | 1.32 | 5.62 | -61.01 | 2 | 8 | 1 | 78 | 430.525 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 3.31 | -15.42 | 1 | 8 | 0 | 76 | 429.517 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 7.97 | -112.12 | 3 | 8 | 2 | 79 | 431.533 | 8 | ↓ |
