| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 36 | 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) | 2.72 | 9.37 | -19.05 | 2 | 8 | 0 | 88 | 495.53 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.92 | -65.16 | 1 | 8 | -1 | 98 | 494.522 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 7.92 | -42.2 | 2 | 8 | 0 | 100 | 495.53 | 5 | ↓ |
