| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 26 | 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) | 1.70 | 1.61 | -43.17 | 3 | 7 | 1 | 83 | 367.514 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | -0.87 | -7.58 | 2 | 7 | 0 | 82 | 366.506 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 1.65 | -42.22 | 3 | 7 | 1 | 83 | 367.514 | 9 | ↓ |
