| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | 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) | 3.68 | 7.92 | -13.38 | 1 | 3 | 0 | 42 | 321.121 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 7.5 | -42.6 | 0 | 3 | -1 | 40 | 320.113 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 7.82 | -27.7 | 2 | 3 | 1 | 43 | 322.129 | 1 | ↓ |
