| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 29 | 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) | 3.12 | 9.69 | -71.21 | 1 | 6 | 0 | 74 | 414.889 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 7.16 | -54.1 | 0 | 6 | -1 | 73 | 413.881 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 9.21 | -48.38 | 2 | 6 | 1 | 71 | 415.897 | 6 | ↓ |
