| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | 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) | 2.25 | 8.72 | -32.72 | 1 | 5 | 0 | 62 | 245.282 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 7.7 | -60.82 | 0 | 5 | -1 | 61 | 244.274 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 8.18 | -46.23 | 1 | 5 | 0 | 62 | 245.282 | 2 | ↓ |
