| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2011 | 21 | No |
| 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) | 3.60 | 10.01 | -118.76 | 1 | 6 | -2 | 118 | 300.351 | 13 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 11.44 | -232.75 | 0 | 6 | -3 | 120 | 299.343 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 8.02 | -45.73 | 2 | 6 | -1 | 115 | 301.359 | 13 | ↓ |
