| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 35 | 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) | 3.88 | 11.2 | -15.22 | 0 | 7 | 0 | 59 | 470.573 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 13.53 | -55.41 | 1 | 7 | 1 | 61 | 471.581 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 13.95 | -90.19 | 2 | 7 | 2 | 62 | 472.589 | 7 | ↓ |
