| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 18 | 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) | 2.72 | 6.1 | -35.07 | 1 | 4 | -1 | 73 | 240.238 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 7.02 | -49.47 | 0 | 4 | -1 | 70 | 240.238 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 6.17 | -11.26 | 1 | 4 | 0 | 67 | 241.246 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 6.96 | -130.03 | 0 | 4 | -2 | 76 | 239.23 | 3 | ↓ |
