| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 27 | Yes |
| 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) | 0.94 | -1.35 | -52.31 | 6 | 8 | 1 | 136 | 397.473 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | -1.79 | -47.59 | 4 | 8 | -1 | 134 | 395.457 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | -2.63 | -16.12 | 5 | 8 | 0 | 131 | 396.465 | 9 | ↓ |
