| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 20 | 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) | 3.21 | 8.69 | -6.47 | 1 | 3 | 0 | 41 | 282.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 8 | -38.17 | 0 | 3 | -1 | 44 | 281.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 8.45 | -11.24 | 1 | 3 | 0 | 41 | 282.368 | 4 | ↓ |
