| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 32 | 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) | 1.93 | 5.84 | -59.69 | 5 | 8 | 1 | 108 | 447.6 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 5.53 | -18.23 | 4 | 8 | 0 | 106 | 446.592 | 9 | ↓ |
