| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 26 | 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) | 2.98 | 7.48 | -47.23 | 3 | 7 | 1 | 84 | 356.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 5.01 | -15.81 | 2 | 7 | 0 | 83 | 355.442 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 4.99 | -14.69 | 2 | 7 | 0 | 83 | 355.442 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.52 | -46.79 | 3 | 7 | 1 | 84 | 356.45 | 7 | ↓ |
