| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 33 | 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) | 2.56 | 1.84 | -18.09 | 2 | 9 | 0 | 127 | 481.559 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 1.98 | -50.06 | 1 | 9 | -1 | 129 | 480.551 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 2.31 | -50.99 | 3 | 9 | 1 | 128 | 482.567 | 9 | ↓ |
