| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 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) | 5.28 | 8.41 | -6.36 | 1 | 2 | 0 | 33 | 253.345 | 5 | ↓ |
| Ref Reference (pH 7) | 5.28 | 7.21 | -6.24 | 1 | 2 | 0 | 33 | 253.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.28 | 9.19 | -49.17 | 0 | 2 | -1 | 35 | 252.337 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.28 | 7.99 | -40.95 | 0 | 2 | -1 | 35 | 252.337 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.28 | 7.65 | -31.6 | 2 | 2 | 1 | 34 | 254.353 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.28 | 8.91 | -29.16 | 2 | 2 | 1 | 34 | 254.353 | 5 | ↓ |
