| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 35 | 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) | 5.11 | 13.96 | -30.08 | 1 | 8 | 0 | 86 | 494.527 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 13.04 | -64.85 | 0 | 8 | -1 | 93 | 493.519 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 14.38 | -42.5 | 2 | 8 | 1 | 88 | 495.535 | 7 | ↓ |
