| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 28 | 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) | -1.90 | -1.12 | -162.02 | 6 | 15 | -2 | 241 | 457.254 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.90 | -2.26 | -77.88 | 7 | 15 | -1 | 238 | 458.262 | 6 | ↓ |
