| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 30 | 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) | 4.00 | 10.04 | -56.33 | 0 | 5 | -1 | 73 | 482.741 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 9.23 | -23.4 | 1 | 5 | 0 | 71 | 483.749 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 9.52 | -43.16 | 2 | 5 | 1 | 72 | 484.757 | 4 | ↓ |
