| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | No |
| 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) | 1.00 | 8.27 | -68.85 | 1 | 7 | 0 | 91 | 381.432 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 7.53 | -48.88 | 2 | 7 | 1 | 88 | 382.44 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 8.73 | -100.03 | 2 | 7 | 1 | 92 | 382.44 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 7.98 | -101.14 | 3 | 7 | 2 | 89 | 383.448 | 6 | ↓ |
