| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 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) | 4.02 | 8.66 | -61.17 | 0 | 9 | -1 | 111 | 494.52 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 7.91 | -15.92 | 1 | 9 | 0 | 108 | 495.528 | 10 | ↓ |
