| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 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) | 0.30 | 8.41 | -105.72 | 3 | 7 | 0 | 102 | 405.401 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 8.07 | -67.98 | 2 | 7 | -1 | 101 | 404.393 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 6.39 | -59.39 | 4 | 7 | 1 | 99 | 406.409 | 4 | ↓ |
