| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 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) | 2.54 | 10.1 | -70.65 | 1 | 8 | 0 | 111 | 415.471 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 9.28 | -51.83 | 2 | 8 | 1 | 108 | 416.479 | 8 | ↓ |
