| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 23 | Yes |
None
| 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) | 2.98 | 5.85 | -12.48 | 1 | 5 | 0 | 50 | 312.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 8.19 | -45.99 | 2 | 5 | 1 | 51 | 313.425 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 8.28 | -102.35 | 3 | 5 | 2 | 53 | 314.433 | 5 | ↓ |
