| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 30 | 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) | 1.70 | 6.03 | -51.18 | 4 | 6 | 1 | 75 | 431.557 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 4.04 | -14.83 | 3 | 6 | 0 | 73 | 430.549 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 5.16 | -56.31 | 4 | 6 | 1 | 78 | 431.557 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 3.54 | -41.85 | 3 | 6 | 0 | 81 | 430.549 | 8 | ↓ |
