| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 27 | 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) | 1.55 | 3.9 | -64.48 | 1 | 7 | -1 | 99 | 368.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | -0.54 | -21.83 | 2 | 7 | 0 | 96 | 369.373 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | -1.25 | -15.56 | 1 | 7 | 0 | 93 | 369.373 | 5 | ↓ |
