| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 26 | 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) | 3.12 | 4.32 | -12.88 | 3 | 6 | 0 | 89 | 349.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 4.76 | -53.91 | 1 | 6 | -1 | 88 | 348.382 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 4.73 | -53.76 | 1 | 6 | -1 | 88 | 348.382 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 5.09 | -36.58 | 2 | 6 | -1 | 92 | 348.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 4.9 | -51.47 | 2 | 6 | -1 | 92 | 348.382 | 4 | ↓ |
