| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 36 | 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) | 4.81 | 9.56 | -24.29 | 2 | 8 | 0 | 112 | 490.508 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.81 | 11.58 | -147.99 | 0 | 8 | -2 | 117 | 488.492 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 10.56 | -62.61 | 1 | 8 | -1 | 114 | 489.5 | 10 | ↓ |
