| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 32 | 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) | 2.88 | 11.15 | -58.91 | 2 | 8 | 1 | 95 | 436.536 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 9 | -14.72 | 1 | 8 | 0 | 94 | 435.528 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 11.62 | -101.33 | 3 | 8 | 2 | 97 | 437.544 | 5 | ↓ |
