| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | 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) | 4.00 | 8.06 | -29.02 | 3 | 4 | 1 | 70 | 354.499 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 7.65 | -11.12 | 2 | 4 | 0 | 69 | 353.491 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 8.03 | -33.95 | 3 | 4 | 1 | 70 | 354.499 | 4 | ↓ |
