| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 38 | 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) | -1.63 | 2.78 | -123.64 | 11 | 15 | 1 | 251 | 536.614 | 13 | ↓ |
| Mid Mid (pH 6-8) | -1.63 | 2.24 | -75.83 | 10 | 15 | 0 | 249 | 535.606 | 13 | ↓ |
