| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 35 | 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) | 2.67 | 7.18 | -67.1 | 0 | 8 | -1 | 91 | 477.537 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 9.45 | -79.99 | 1 | 8 | 0 | 93 | 478.545 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 8.56 | -51.19 | 2 | 8 | 1 | 90 | 479.553 | 9 | ↓ |
