| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | 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) | 3.18 | 7.75 | -58.74 | 2 | 8 | -1 | 124 | 460.26 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 4.92 | -96.16 | 1 | 8 | -2 | 127 | 459.252 | 7 | ↓ |
