| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 22 | 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) | 5.44 | 9.5 | -7.38 | 1 | 3 | 0 | 45 | 308.406 | 2 | ↓ |
| Ref Reference (pH 7) | 5.44 | 9.2 | -7.48 | 1 | 3 | 0 | 45 | 308.406 | 2 | ↓ |
| Ref Reference (pH 7) | 4.95 | 8.97 | -44.1 | 0 | 3 | -1 | 44 | 307.398 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.95 | 9.76 | -13.16 | 1 | 3 | 0 | 42 | 308.406 | 3 | ↓ |
