| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 30 | 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) | -3.27 | -7 | -66.92 | 10 | 13 | 1 | 205 | 444.494 | 9 | ↓ |
| Hi High (pH 8-9.5) | -2.54 | -7.76 | -67.02 | 8 | 13 | -1 | 201 | 442.478 | 9 | ↓ |
| Mid Mid (pH 6-8) | -3.27 | -7.34 | -32.08 | 9 | 13 | 0 | 204 | 443.486 | 9 | ↓ |
