| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | 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) | -0.13 | 4.08 | -46.26 | 1 | 5 | -1 | 82 | 221.236 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.13 | 2.1 | -10.09 | 2 | 5 | 0 | 79 | 222.244 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.13 | 2.56 | -42.16 | 3 | 5 | 1 | 81 | 223.252 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.13 | 4.54 | -68.45 | 2 | 5 | 0 | 83 | 222.244 | 5 | ↓ |
