| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | 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) | 3.51 | 7.83 | -56.27 | 2 | 7 | -1 | 116 | 405.467 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 8.62 | -106.52 | 1 | 7 | -2 | 119 | 404.459 | 10 | ↓ |
