| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | 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) | 0.03 | 5.01 | -96.88 | 4 | 7 | 0 | 100 | 375.445 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 4.69 | -64.91 | 3 | 7 | 0 | 95 | 374.437 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 3.02 | -49.23 | 2 | 7 | -1 | 94 | 373.429 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 3.25 | -34.04 | 3 | 7 | 0 | 99 | 374.437 | 4 | ↓ |
