| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 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) | 4.24 | 10.47 | -56.47 | 0 | 7 | -1 | 82 | 509.598 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 0.83 | -52.52 | 1 | 7 | 1 | 77 | 511.614 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 12.81 | -71.05 | 1 | 7 | 0 | 83 | 510.606 | 10 | ↓ |
