| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 29 | No |
| 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) | 4.33 | 8.79 | -41.65 | 2 | 5 | 1 | 58 | 393.507 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 7.19 | -42.37 | 0 | 5 | -1 | 60 | 391.491 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 8.67 | -41.63 | 2 | 5 | 1 | 58 | 393.507 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 6.42 | -7.85 | 1 | 5 | 0 | 57 | 392.499 | 4 | ↓ |
