| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 38 | 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) | 3.28 | 9.67 | -61.55 | 0 | 9 | -1 | 99 | 517.606 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 11.93 | -76.47 | 1 | 9 | 0 | 101 | 518.614 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 11.18 | -54.95 | 2 | 9 | 1 | 98 | 519.622 | 10 | ↓ |
