| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 18 | 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) | 2.12 | 1.89 | -47.5 | 5 | 4 | 1 | 72 | 245.302 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 0.94 | -6.73 | 4 | 4 | 0 | 71 | 244.294 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 1.76 | -95.86 | 6 | 4 | 2 | 74 | 246.31 | 5 | ↓ |
