| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 12 | 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) | -1.61 | -1.03 | -34.42 | 4 | 5 | 1 | 74 | 169.208 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.61 | -1.5 | -15.21 | 3 | 5 | 0 | 73 | 168.2 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.61 | 0.32 | -109.5 | 5 | 5 | 2 | 79 | 170.216 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.61 | -0.13 | -48.02 | 4 | 5 | 1 | 78 | 169.208 | 4 | ↓ |
