| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 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) | 4.38 | 5.53 | -16.22 | 3 | 4 | 0 | 61 | 454.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 6.04 | -36.6 | 2 | 4 | -1 | 64 | 453.409 | 5 | ↓ |
