| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 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) | 2.22 | 5.07 | -52.22 | 3 | 5 | 1 | 58 | 348.511 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 5.99 | -35.17 | 3 | 5 | 1 | 55 | 348.511 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 7.3 | -121.98 | 4 | 5 | 2 | 59 | 349.519 | 8 | ↓ |
