| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 26 | 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) | 1.07 | 2.44 | -12.91 | 1 | 6 | 0 | 62 | 368.449 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 4.58 | -55.59 | 2 | 6 | 1 | 63 | 369.457 | 8 | ↓ |
