| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | 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) | 4.16 | 8.54 | -7.91 | 2 | 2 | 0 | 39 | 266.369 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 8.6 | -39.28 | 1 | 2 | -1 | 36 | 265.361 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 8.96 | -29.19 | 3 | 2 | 1 | 40 | 267.377 | 2 | ↓ |
