| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 30 | 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) | 2.28 | 4.41 | -16.06 | 1 | 7 | 0 | 65 | 422.614 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 6.69 | -53.67 | 2 | 7 | 1 | 66 | 423.622 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 8.63 | -106.06 | 3 | 7 | 2 | 68 | 424.63 | 8 | ↓ |
