| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 30 | 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) | 4.20 | 12.11 | -72.69 | 5 | 6 | 2 | 71 | 412.626 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 11.76 | -43.18 | 4 | 6 | 1 | 70 | 411.618 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 13.42 | -159.69 | 6 | 6 | 3 | 76 | 413.634 | 11 | ↓ |
