| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | 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) | 2.42 | 9.38 | -83.19 | 3 | 4 | 2 | 37 | 350.507 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.92 | -7.63 | 1 | 4 | 0 | 31 | 348.491 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.04 | -43.68 | 2 | 4 | 1 | 36 | 349.499 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 8.26 | -36.71 | 2 | 4 | 1 | 33 | 349.499 | 5 | ↓ |
