| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 30 | 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) | -1.18 | -11.35 | -90.51 | 7 | 13 | 0 | 197 | 443.401 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -4.43 | -11.01 | -98.51 | 8 | 13 | 1 | 202 | 444.409 | 7 | ↓ |
