| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | 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) | 5.08 | 7.71 | -8.25 | 2 | 4 | 0 | 58 | 340.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 8.54 | -41.38 | 1 | 4 | -1 | 61 | 339.39 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 8.49 | -53.64 | 1 | 4 | -1 | 61 | 339.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 7.88 | -6.47 | 2 | 4 | 0 | 58 | 340.398 | 5 | ↓ |
