| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 33 | 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) | 0.30 | 2.22 | -66.34 | 2 | 10 | -1 | 138 | 454.459 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 4.58 | -78.31 | 3 | 10 | 0 | 140 | 455.467 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 3.76 | -62 | 4 | 10 | 1 | 137 | 456.475 | 9 | ↓ |
