| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 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) | 2.77 | 5.78 | -61.99 | 1 | 9 | -1 | 112 | 509.579 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | -1.58 | -53.01 | 2 | 9 | 1 | 106 | 511.595 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 8.12 | -79.95 | 2 | 9 | 0 | 113 | 510.587 | 9 | ↓ |
