| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 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) | 3.48 | 9.73 | -48.53 | 0 | 6 | -1 | 86 | 473.303 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 9.11 | -18.08 | 1 | 6 | 0 | 83 | 474.311 | 3 | ↓ |
