| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | 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) | 0.69 | 4.16 | -31.72 | 3 | 5 | 1 | 58 | 281.424 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 2.19 | -4.59 | 2 | 5 | 0 | 56 | 280.416 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 4.48 | -108.55 | 4 | 5 | 2 | 59 | 282.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 2.49 | -46.05 | 3 | 5 | 1 | 58 | 281.424 | 8 | ↓ |
