| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2009 | 36 | 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) | -1.16 | 12.65 | -95.1 | 2 | 13 | -1 | 206 | 496.408 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.16 | 10.84 | -127.57 | 1 | 13 | -2 | 202 | 495.4 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.16 | 11.68 | -154.09 | 1 | 13 | -2 | 202 | 495.4 | 8 | ↓ |
| Mid Mid (pH 6-8) | -1.16 | 10.66 | -69.76 | 3 | 13 | 0 | 204 | 497.416 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -1.16 | 9.97 | -48.53 | 3 | 13 | 0 | 204 | 497.416 | 8 | ↓ |
