| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 27 | Yes |
| 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) | 0.02 | 5.68 | -14.61 | 0 | 8 | 0 | 72 | 367.457 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 7.95 | -55.93 | 1 | 8 | 1 | 73 | 368.465 | 3 | ↓ |
