| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 35 | 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) | -2.97 | 6.36 | -107.88 | 4 | 13 | -1 | 191 | 502.589 | 20 | ↓ |
| Hi High (pH 8-9.5) | -2.97 | 4.44 | -152.53 | 3 | 13 | -2 | 189 | 501.581 | 20 | ↓ |
| Lo Low (pH 4.5-6) | -2.97 | 8.44 | -130.53 | 5 | 13 | 0 | 192 | 503.597 | 20 | ↓ |
| Lo Low (pH 4.5-6) | -2.97 | 6.52 | -131.02 | 4 | 13 | -1 | 191 | 502.589 | 20 | ↓ |
