| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 25 | 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) | 2.72 | 8.28 | -46.5 | 2 | 4 | 1 | 40 | 356.515 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 8.77 | -35.63 | 2 | 4 | 1 | 37 | 356.515 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 7.04 | -8.18 | 1 | 4 | 0 | 36 | 355.507 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 10.01 | -97.5 | 3 | 4 | 2 | 41 | 357.523 | 3 | ↓ |
