| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 29 | 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) | 1.38 | 4.46 | -54.82 | 1 | 8 | -1 | 112 | 462.276 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.22 | -105.27 | 0 | 8 | -2 | 115 | 461.268 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 3.16 | -21.41 | 2 | 8 | 0 | 109 | 463.284 | 7 | ↓ |
