| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 32 | 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) | 2.56 | 7.26 | -21.58 | 3 | 10 | 0 | 126 | 452.496 | 7 | ↓ |
| Ref Reference (pH 7) | 3.47 | 6.8 | -46.12 | 1 | 10 | -1 | 127 | 451.488 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.1 | -49.41 | 2 | 10 | -1 | 125 | 451.488 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.26 | -35.2 | 3 | 10 | 0 | 126 | 452.496 | 7 | ↓ |
