| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | 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) | -6.27 | 6.27 | -184.92 | 9 | 13 | -2 | 270 | 523.587 | 19 | ↓ |
| Hi High (pH 8-9.5) | -6.27 | 6.65 | -180.27 | 10 | 13 | -1 | 272 | 524.595 | 19 | ↓ |
| Hi High (pH 8-9.5) | -6.27 | 6.95 | -199.39 | 11 | 13 | 0 | 273 | 525.603 | 19 | ↓ |
| Mid Mid (pH 6-8) | -6.27 | 7.26 | -227.99 | 12 | 13 | 1 | 275 | 526.611 | 19 | ↓ |
