| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 32 | 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) | 3.03 | 15.08 | -43.77 | 1 | 7 | 1 | 57 | 435.596 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 12.73 | -11.45 | 0 | 7 | 0 | 56 | 434.588 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 15.56 | -95.27 | 2 | 7 | 2 | 58 | 436.604 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 15.52 | -96.25 | 2 | 7 | 2 | 58 | 436.604 | 3 | ↓ |
