| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 23 | 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) | 3.52 | 5.1 | -51.49 | 0 | 5 | -1 | 70 | 347.803 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 5.53 | -24.99 | 1 | 5 | 0 | 72 | 348.811 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 5.21 | -10.3 | 1 | 5 | 0 | 68 | 348.811 | 4 | ↓ |
