| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 28 | 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) | 2.93 | 7.13 | -49.07 | 3 | 5 | -1 | 101 | 387.496 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 5.15 | -10.84 | 4 | 5 | 0 | 98 | 388.504 | 11 | ↓ |
