| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 33 | 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) | 4.53 | 10.32 | -12.13 | 2 | 8 | 0 | 115 | 440.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 11.1 | -49.75 | 1 | 8 | -1 | 118 | 439.451 | 5 | ↓ |
