| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2010 | 32 | 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) | -3.47 | -7.48 | -365.59 | 3 | 20 | -4 | 325 | 521.121 | 9 | ↓ |
| Hi High (pH 8-9.5) | -3.01 | -10.17 | -442.72 | 2 | 20 | -5 | 329 | 520.113 | 9 | ↓ |
| Mid Mid (pH 6-8) | -3.47 | -8.63 | -226.94 | 4 | 20 | -3 | 323 | 522.129 | 9 | ↓ |
