| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 16 | 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) | 2.65 | 6.68 | -61.56 | 2 | 4 | 0 | 57 | 220.272 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 4.04 | -48.6 | 1 | 4 | -1 | 55 | 219.264 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 4.68 | -37.42 | 3 | 4 | 1 | 54 | 221.28 | 3 | ↓ |
