| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 35 | 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) | 5.03 | 10.16 | -53.5 | 1 | 7 | -1 | 103 | 505.959 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | -2.75 | -24.24 | 1 | 7 | 0 | 96 | 506.967 | 6 | ↓ |
