| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | Yes |
| 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) | 3.70 | 10.26 | -42.62 | 2 | 5 | 1 | 50 | 495.566 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 7.72 | -12.11 | 1 | 5 | 0 | 48 | 494.558 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 12.5 | -104.7 | 3 | 5 | 2 | 51 | 496.574 | 11 | ↓ |
