| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 36 | 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) | 5.33 | 14.42 | -46.35 | 1 | 7 | 1 | 73 | 526.444 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.33 | 13.9 | -13.13 | 0 | 7 | 0 | 71 | 525.436 | 9 | ↓ |
