| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 11 | 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) | -1.25 | -1 | -47.95 | 4 | 3 | 1 | 61 | 153.205 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.25 | -1.37 | -5.37 | 3 | 3 | 0 | 59 | 152.197 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.25 | -0.57 | -96.66 | 5 | 3 | 2 | 62 | 154.213 | 2 | ↓ |
