| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 37 | 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) | 2.91 | 10.28 | -57.94 | 0 | 9 | -1 | 99 | 503.579 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 12.54 | -64 | 1 | 9 | 0 | 101 | 504.587 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 11.8 | -47.85 | 2 | 9 | 1 | 98 | 505.595 | 8 | ↓ |
