| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 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) | -0.25 | 8.49 | -124.67 | 2 | 7 | 0 | 106 | 412.465 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 7.37 | -74.29 | 1 | 7 | -1 | 101 | 411.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | -3.00 | 7.53 | -92.68 | 3 | 7 | 1 | 109 | 413.473 | 6 | ↓ |
