| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | 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) | 3.17 | 5.53 | -9.4 | 0 | 4 | 0 | 40 | 271.316 | 5 | ↓ |
| Ref Reference (pH 7) | 3.17 | 6.3 | -8.74 | 0 | 4 | 0 | 40 | 271.316 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 6.65 | -38.07 | 1 | 4 | 1 | 42 | 272.324 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 5.99 | -42.75 | 1 | 4 | 1 | 42 | 272.324 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 5.96 | -40.29 | 1 | 4 | 1 | 42 | 272.324 | 5 | ↓ |
