| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 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) | 0.20 | 4.67 | -64.66 | 1 | 5 | 0 | 57 | 230.308 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 2.52 | -46.13 | 0 | 5 | -1 | 56 | 229.3 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.20 | 6.97 | -109.62 | 2 | 5 | 1 | 58 | 231.316 | 6 | ↓ |
