| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 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) | 4.38 | 9.71 | -48.06 | 2 | 4 | 1 | 46 | 386.516 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 7.35 | -11.26 | 1 | 4 | 0 | 45 | 385.508 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 10.1 | -94.92 | 3 | 4 | 2 | 48 | 387.524 | 5 | ↓ |
