| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 37 | 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) | 2.84 | 6.82 | -59.97 | 0 | 9 | -1 | 101 | 509.579 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 8.26 | -47.54 | 2 | 9 | 1 | 99 | 511.595 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | -0.5 | -52.68 | 1 | 9 | 1 | 95 | 511.595 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 9.17 | -72.87 | 1 | 9 | 0 | 102 | 510.587 | 11 | ↓ |
