| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 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) | 1.65 | 5.29 | -51.67 | 1 | 8 | -1 | 112 | 476.303 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.06 | -102.03 | 0 | 8 | -2 | 115 | 475.295 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 4 | -20.72 | 2 | 8 | 0 | 109 | 477.311 | 8 | ↓ |
