| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 15 | 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) | 1.30 | 2.17 | -7.28 | 2 | 4 | 0 | 58 | 223.663 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 3.61 | -50.32 | 3 | 4 | 1 | 62 | 224.671 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 1.02 | -43.68 | 2 | 4 | 0 | 65 | 223.663 | 2 | ↓ |
