| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 30 | No |
None
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) | 4.71 | 9.85 | -43.17 | 2 | 5 | 1 | 58 | 407.534 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 8.05 | -42.52 | 0 | 5 | -1 | 60 | 405.518 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 7.48 | -7.93 | 1 | 5 | 0 | 57 | 406.526 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 10.42 | -47.01 | 1 | 5 | 0 | 61 | 406.526 | 4 | ↓ |
