| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2011 | 26 | 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) | 4.88 | 10.73 | -5.53 | 1 | 3 | 0 | 27 | 350.506 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 11.36 | -32.55 | 2 | 3 | 1 | 28 | 351.514 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 12.01 | -75.35 | 3 | 3 | 2 | 29 | 352.522 | 4 | ↓ |
