| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 21 | No |
None
| 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) | 1.56 | 5.39 | -38.81 | 2 | 5 | 1 | 64 | 285.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 3.64 | -43.46 | 0 | 5 | -1 | 65 | 283.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 6.17 | -59.57 | 1 | 5 | 0 | 67 | 284.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 2.86 | -15.01 | 1 | 5 | 0 | 63 | 284.315 | 3 | ↓ |
